3-[(Z)-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(Z)-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(Z)-(3-acetyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(Z)-(3-acetyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(Z)-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(Z)-(3-acetyl-5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-7,8-dimethyl-carbostyril Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C=C3C(=O)NC(=S)N3C(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)/C=C\3/C(=O)NC(=S)N3C(=O)C)C

InChI

InChI=1S/C17H15N3O3S/c1-8-4-5-11-6-12(15(22)18-14(11)9(8)2)7-13-16(23)19-17(24)20(13)10(3)21/h4-7H,1-3H3,(H,18,22)(H,19,23,24)/b13-7-