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

Systemtic Name: (5Z)-5-[(5-bromanylthiophen-2-yl)methylidene]-1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[(5-bromo-2-thienyl)methylene]-1-(3-chloro-4-methyl-phenyl)-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[(5-bromo-2-thiophenyl)methylidene]-1-(3-chloro-4-methylphenyl)-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[(5-bromothiophen-2-yl)methylidene]-1-(3-chloro-4-methylphenyl)-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-5-[(5-bromo-2-thienyl)methylene]-1-(3-chloro-4-methyl-phenyl)-6-keto-2-thioxo-pyrimidin-4-olate Formula: C16H9BrClN2O2S2- MolecularWeight: 440.74186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClN2O2S2/c1-8-2-3-9(6-12(8)18)20-15(22)11(14(21)19-16(20)23)7-10-4-5-13(17)24-10/h2-7H,1H3,(H,19,21,23)/p-1/b11-7-