(5E)-5-[(4-hydroxyphenyl)methylidene]-1-(3-nitrophenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(4-hydroxyphenyl)methylidene]-1-(3-nitrophenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(4-hydroxyphenyl)methylene]-1-(3-nitrophenyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(4-hydroxyphenyl)methylidene]-1-(3-nitrophenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(4-hydroxyphenyl)methylidene]-1-(3-nitrophenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(4-hydroxybenzylidene)-1-(3-nitrophenyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H15N3O5S MolecularWeight: 445.4473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)O)C(=O)N(C2=S)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)O)/C(=O)N(C2=S)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O5S/c27-19-11-9-15(10-12-19)13-20-21(28)24(16-5-2-1-3-6-16)23(32)25(22(20)29)17-7-4-8-18(14-17)26(30)31/h1-14,27H/b20-13+