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

Systemtic Name: 3-chloranyl-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(p-tolyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(p-tolyl)benzothiophene-2-carboxamide Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H12ClNOS/c1-10-6-8-11(9-7-10)18-16(19)15-14(17)12-4-2-3-5-13(12)20-15/h2-9H,1H3,(H,18,19)