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

Systemtic Name: 3-[(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(3-acetyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(3-acetyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(3-acetyl-5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-7-methyl-carbostyril Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C=C3C(=O)NC(=S)N3C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C=C3C(=O)NC(=S)N3C(=O)C

InChI

InChI=1S/C16H13N3O3S/c1-8-3-4-10-6-11(14(21)17-12(10)5-8)7-13-15(22)18-16(23)19(13)9(2)20/h3-7H,1-2H3,(H,17,21)(H,18,22,23)