(7Z)-N-[1-azanyl-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxamide

Systemtic Name: (7Z)-N-[1-azanyl-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Openeye Name: (7Z)-N-[2-amino-1-[(4-fluorophenyl)methyl]-2-oxo-ethyl]-7-hydroxyimino-5,6-dihydro-4H-benzothiophene-3-carboxamide CAS Name: (7Z)-N-[1-amino-3-(4-fluorophenyl)-1-oxopropan-2-yl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxamide IUPAC Name: (7Z)-N-[1-amino-3-(4-fluorophenyl)-1-oxopropan-2-yl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Traditional Name: (7Z)-N-[2-amino-1-(4-fluorobenzyl)-2-keto-ethyl]-7-hydroximino-5,6-dihydro-4H-benzothiophene-3-carboxamide Formula: C18H18FN3O3S MolecularWeight: 375.417223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NO)C1)SC=C2C(=O)NC(CC3=CC=C(C=C3)F)C(=O)N

Isomeric SMILES

C1CC2=C(/C(=N\O)/C1)SC=C2C(=O)NC(CC3=CC=C(C=C3)F)C(=O)N

InChI

InChI=1S/C18H18FN3O3S/c19-11-6-4-10(5-7-11)8-15(17(20)23)21-18(24)13-9-26-16-12(13)2-1-3-14(16)22-25/h4-7,9,15,25H,1-3,8H2,(H2,20,23)(H,21,24)/b22-14-