1-[(Z)-N-oxidanyl-C-[(1-phenylimidazol-2-yl)sulfanylmethyl]carbonimidoyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(Z)-N-oxidanyl-C-[(1-phenylimidazol-2-yl)sulfanylmethyl]carbonimidoyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(Z)-N-hydroxy-C-[(1-phenylimidazol-2-yl)sulfanylmethyl]carbonimidoyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(1Z)-1-hydroxyimino-2-[(1-phenyl-2-imidazolyl)thio]ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(Z)-N-hydroxy-C-[(1-phenylimidazol-2-yl)sulfanylmethyl]carbonimidoyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-[(1-phenylimidazol-2-yl)thio]acetohydroximoyl]-3,4-dihydrocarbostyril Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)C(=NO)CSC3=NC=CN3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)/C(=N\O)/CSC3=NC=CN3C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c25-19-11-10-15-6-4-5-9-17(15)24(19)18(22-26)14-27-20-21-12-13-23(20)16-7-2-1-3-8-16/h1-9,12-13,26H,10-11,14H2/b22-18-