3-[2-[(Z)-[1-(4-ethylphenyl)-4-oxidanidyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene]methyl]pyrrol-1-yl]benzoate

Systemtic Name: 3-[2-[(Z)-[1-(4-ethylphenyl)-4-oxidanidyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene]methyl]pyrrol-1-yl]benzoate Openeye Name: 3-[2-[(Z)-[1-(4-ethylphenyl)-4-oxido-6-oxo-2-thioxo-pyrimidin-5-ylidene]methyl]pyrrol-1-yl]benzoate CAS Name: 3-[2-[(Z)-[1-(4-ethylphenyl)-4-oxido-6-oxo-2-sulfanylidene-5-pyrimidinylidene]methyl]-1-pyrrolyl]benzoate IUPAC Name: 3-[2-[(Z)-[1-(4-ethylphenyl)-4-oxido-6-oxo-2-sulfanylidenepyrimidin-5-ylidene]methyl]pyrrol-1-yl]benzoate Traditional Name: 3-[2-[(Z)-[1-(4-ethylphenyl)-6-keto-4-oxido-2-thioxo-pyrimidin-5-ylidene]methyl]pyrrol-1-yl]benzoate Formula: C24H17N3O4S-2 MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=CC(=C4)C(=O)[O-])C(=NC2=S)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CN3C4=CC=CC(=C4)C(=O)[O-])/C(=NC2=S)[O-]

InChI

InChI=1S/C24H19N3O4S/c1-2-15-8-10-17(11-9-15)27-22(29)20(21(28)25-24(27)32)14-19-7-4-12-26(19)18-6-3-5-16(13-18)23(30)31/h3-14H,2H2,1H3,(H,30,31)(H,25,28,32)/p-2/b20-14-