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

Systemtic Name: (7Z)-N-[2-(4-fluoranyl-3-methoxy-phenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Openeye Name: (7Z)-N-[2-(4-fluoro-3-methoxy-phenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-benzothiophene-3-carboxamide CAS Name: (7Z)-N-[2-(4-fluoro-3-methoxyphenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-carboxamide IUPAC Name: (7Z)-N-[2-(4-fluoro-3-methoxyphenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Traditional Name: (7Z)-N-[2-(4-fluoro-3-methoxy-phenyl)ethyl]-7-hydroximino-N-methyl-5,6-dihydro-4H-benzothiophene-3-carboxamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)F)OC)C(=O)C2=CSC3=C2CCCC3=NO

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)F)OC)C(=O)C2=CSC\3=C2CCC/C3=N/O

InChI

InChI=1S/C19H21FN2O3S/c1-22(9-8-12-6-7-15(20)17(10-12)25-2)19(23)14-11-26-18-13(14)4-3-5-16(18)21-24/h6-7,10-11,24H,3-5,8-9H2,1-2H3/b21-16-