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

Systemtic Name: (7Z)-N-[2-(4-fluoranyl-3-methoxy-phenyl)ethyl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Openeye Name: (7Z)-N-[2-(4-fluoro-3-methoxy-phenyl)ethyl]-7-hydroxyimino-5,6-dihydro-4H-benzothiophene-3-carboxamide CAS Name: (7Z)-N-[2-(4-fluoro-3-methoxyphenyl)ethyl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxamide IUPAC Name: (7Z)-N-[2-(4-fluoro-3-methoxyphenyl)ethyl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Traditional Name: (7Z)-N-[2-(4-fluoro-3-methoxy-phenyl)ethyl]-7-hydroximino-5,6-dihydro-4H-benzothiophene-3-carboxamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C2=CSC3=C2CCCC3=NO)F

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C2=CSC\3=C2CCC/C3=N/O)F

InChI

InChI=1S/C18H19FN2O3S/c1-24-16-9-11(5-6-14(16)19)7-8-20-18(22)13-10-25-17-12(13)3-2-4-15(17)21-23/h5-6,9-10,23H,2-4,7-8H2,1H3,(H,20,22)/b21-15-