3-chloranyl-6-cyano-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-cyano-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-cyano-N-(p-tolyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-cyano-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-cyano-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-cyano-N-(p-tolyl)benzothiophene-2-carboxamide Formula: C17H11ClN2OS MolecularWeight: 326.80004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H11ClN2OS/c1-10-2-5-12(6-3-10)20-17(21)16-15(18)13-7-4-11(9-19)8-14(13)22-16/h2-8H,1H3,(H,20,21)