(5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-6-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-6-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-6-oxo-1-phenyl-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-6-oxo-1-phenyl-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-6-oxo-1-phenyl-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-6-keto-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1-phenyl-2-thioxo-pyrimidin-4-olate Formula: C19H12N3O4S- MolecularWeight: 378.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=CC=C3[N+](=O)[O-])C(=NC2=S)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C=C\C3=CC=CC=C3[N+](=O)[O-])/C(=NC2=S)[O-]

InChI

InChI=1S/C19H13N3O4S/c23-17-15(11-6-8-13-7-4-5-12-16(13)22(25)26)18(24)21(19(27)20-17)14-9-2-1-3-10-14/h1-12H,(H,20,23,27)/p-1/b8-6+,15-11-