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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > halogen molecular entity > chlorine molecular entity > organochlorine compound > 3-(2-chlorophenyl)-n-(3-cyano-5,6-dihydro-4h-cyclopenta[b]thiophen-2-yl)-5-methyl-4-isoxazolecarboxamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > halide > organohalogen compound > organochlorine compound > 3-(2-chlorophenyl)-n-(3-cyano-5,6-dihydro-4h-cyclopenta[b]thiophen-2-yl)-5-methyl-4-isoxazolecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > halogen molecular entity > halide > organohalogen compound > organochlorine compound > 3-(2-chlorophenyl)-n-(3-cyano-5,6-dihydro-4h-cyclopenta[b]thiophen-2-yl)-5-methyl-4-isoxazolecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organohalogen compound > organochlorine compound > 3-(2-chlorophenyl)-n-(3-cyano-5,6-dihydro-4h-cyclopenta[b]thiophen-2-yl)-5-methyl-4-isoxazolecarboxamide

Preferred term

3-(2-chlorophenyl)-n-(3-cyano-5,6-dihydro-4h-cyclopenta[b]thiophen-2-yl)-5-methyl-4-isoxazolecarboxamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C19H14ClN3O2S

inchi

  • InChI=1S/C19H14ClN3O2S/c1-10-16(17(23-25-10)12-5-2-3-7-14(12)20)18(24)22-19-13(9-21)11-6-4-8-15(11)26-19/h2-3,5,7H,4,6,8H2,1H3,(H,22,24)

inchikey

  • PPPHOQFSIXVYRL-UHFFFAOYSA-N

mass

  • 383.853

monoisotopicmass

  • 383.04953

smiles

  • CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(C4=C(S3)CCC4)C#N

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:105974

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