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

Systemtic Name: 3-[(Z)-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[(Z)-(3-acetyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[(Z)-(3-acetyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(Z)-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[(Z)-(3-acetyl-5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-7-methoxy-carbostyril Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)NC1=S

Isomeric SMILES

CC(=O)N1/C(=C\C2=CC3=C(C=C(C=C3)OC)NC2=O)/C(=O)NC1=S

InChI

InChI=1S/C16H13N3O4S/c1-8(20)19-13(15(22)18-16(19)24)6-10-5-9-3-4-11(23-2)7-12(9)17-14(10)21/h3-7H,1-2H3,(H,17,21)(H,18,22,24)/b13-6-