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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c18-12-4-1-3-11(9-12)7-8-19-17(21)14-10-23-16-13(14)5-2-6-15(16)20-22/h1,3-4,9-10,22H,2,5-8H2,(H,19,21)/b20-15-