(7Z)-N-[2-(4-chlorophenyl)ethyl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxamide

Systemtic Name: (7Z)-N-[2-(4-chlorophenyl)ethyl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Openeye Name: (7Z)-N-[2-(4-chlorophenyl)ethyl]-7-hydroxyimino-5,6-dihydro-4H-benzothiophene-3-carboxamide CAS Name: (7Z)-N-[2-(4-chlorophenyl)ethyl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxamide IUPAC Name: (7Z)-N-[2-(4-chlorophenyl)ethyl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Traditional Name: (7Z)-N-[2-(4-chlorophenyl)ethyl]-7-hydroximino-5,6-dihydro-4H-benzothiophene-3-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NO)C1)SC=C2C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(/C(=N\O)/C1)SC=C2C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c18-12-6-4-11(5-7-12)8-9-19-17(21)14-10-23-16-13(14)2-1-3-15(16)20-22/h4-7,10,22H,1-3,8-9H2,(H,19,21)/b20-15-