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

Systemtic Name: 3-[(Z)-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-1H-quinolin-2-one Openeye Name: 3-[(Z)-(3-acetyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-1H-quinolin-2-one CAS Name: 3-[(Z)-(3-acetyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(Z)-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-1H-quinolin-2-one Traditional Name: 3-[(Z)-(3-acetyl-5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]carbostyril Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC2=CC3=CC=CC=C3NC2=O)C(=O)NC1=S

Isomeric SMILES

CC(=O)N1/C(=C\C2=CC3=CC=CC=C3NC2=O)/C(=O)NC1=S

InChI

InChI=1S/C15H11N3O3S/c1-8(19)18-12(14(21)17-15(18)22)7-10-6-9-4-2-3-5-11(9)16-13(10)20/h2-7H,1H3,(H,16,20)(H,17,21,22)/b12-7-