S-[5-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl] ethanethioate

Systemtic Name: S-[5-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl] ethanethioate Openeye Name: S-[5-[(7-methyl-2-oxo-1H-quinolin-3-yl)methylene]-4-oxo-1H-imidazol-2-yl] ethanethioate CAS Name: ethanethioic acid S-[5-[(7-methyl-2-oxo-1H-quinolin-3-yl)methylidene]-4-oxo-1H-imidazol-2-yl] ester IUPAC Name: S-[5-[(7-methyl-2-oxo-1H-quinolin-3-yl)methylidene]-4-oxo-1H-imidazol-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[4-keto-5-[(2-keto-7-methyl-1H-quinolin-3-yl)methylene]-2-imidazolin-2-yl] ester 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)N=C(N3)SC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C=C3C(=O)N=C(N3)SC(=O)C

InChI

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