(7Z)-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxamide

Systemtic Name: (7Z)-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Openeye Name: (7Z)-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-7-hydroxyimino-5,6-dihydro-4H-benzothiophene-3-carboxamide CAS Name: (7Z)-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxamide IUPAC Name: (7Z)-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Traditional Name: (7Z)-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-7-hydroximino-5,6-dihydro-4H-benzothiophene-3-carboxamide Formula: C19H19FN2O2S MolecularWeight: 358.429763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NO)C1)SC=C2C(=O)NCC3(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(/C(=N\O)/C1)SC=C2C(=O)NCC3(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H19FN2O2S/c20-13-6-4-12(5-7-13)19(8-9-19)11-21-18(23)15-10-25-17-14(15)2-1-3-16(17)22-24/h4-7,10,24H,1-3,8-9,11H2,(H,21,23)/b22-16-