(5Z)-5-[[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylidene]-1-methyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-5-[[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylidene]-1-methyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methylene]-1-methyl-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[[1-(3-chloro-4-methylphenyl)-2-pyrrolyl]methylidene]-1-methyl-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[[1-(3-chloro-4-methylphenyl)pyrrol-2-yl]methylidene]-1-methyl-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-5-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methylene]-6-keto-1-methyl-2-thioxo-pyrimidin-4-olate Formula: C17H13ClN3O2S- MolecularWeight: 358.82202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2C=C3C(=NC(=S)N(C3=O)C)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2/C=C\3/C(=NC(=S)N(C3=O)C)[O-])Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-10-5-6-12(9-14(10)18)21-7-3-4-11(21)8-13-15(22)19-17(24)20(2)16(13)23/h3-9H,1-2H3,(H,19,22,24)/p-1/b13-8-