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

Systemtic Name: (5Z)-1-(3-chloranyl-4-methyl-phenyl)-5-[(5-methylthiophen-2-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-(3-chloro-4-methyl-phenyl)-5-[(5-methyl-2-thienyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-(3-chloro-4-methylphenyl)-5-[(5-methyl-2-thiophenyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-(3-chloro-4-methylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-1-(3-chloro-4-methyl-phenyl)-6-keto-5-[(5-methyl-2-thienyl)methylene]-2-thioxo-pyrimidin-4-olate Formula: C17H12ClN2O2S2- MolecularWeight: 375.87238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)C)C(=NC2=S)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=C(S3)C)/C(=NC2=S)[O-])Cl

InChI

InChI=1S/C17H13ClN2O2S2/c1-9-3-5-11(7-14(9)18)20-16(22)13(15(21)19-17(20)23)8-12-6-4-10(2)24-12/h3-8H,1-2H3,(H,19,21,23)/p-1/b13-8-