5-[(4-oxidanyl-6-oxidanylidene-1,3-diphenyl-2-sulfanylidene-pyrimidin-5-yl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(4-oxidanyl-6-oxidanylidene-1,3-diphenyl-2-sulfanylidene-pyrimidin-5-yl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-hydroxy-6-oxo-1,3-diphenyl-2-thioxo-pyrimidin-5-yl)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-hydroxy-6-oxo-1,3-diphenyl-2-sulfanylidene-5-pyrimidinyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-hydroxy-6-oxo-1,3-diphenyl-2-sulfanylidenepyrimidin-5-yl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-hydroxy-6-keto-1,3-diphenyl-2-thioxo-pyrimidin-5-yl)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C33H22N4O4S2 MolecularWeight: 602.68218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=S)C3=CC=CC=C3)C=C4C(=O)N(C(=S)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=S)C3=CC=CC=C3)C=C4C(=O)N(C(=S)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C33H22N4O4S2/c38-28-26(29(39)35(23-15-7-2-8-16-23)32(42)34(28)22-13-5-1-6-14-22)21-27-30(40)36(24-17-9-3-10-18-24)33(43)37(31(27)41)25-19-11-4-12-20-25/h1-21,38H