(5Z)-1-methyl-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-methyl-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-methyl-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-methyl-5-[[1-(4-nitrophenyl)-2-pyrrolyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-methyl-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-methyl-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H16N4O4S MolecularWeight: 432.45184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(C1=S)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N(C1=S)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O4S/c1-23-20(27)19(21(28)25(22(23)31)16-6-3-2-4-7-16)14-18-8-5-13-24(18)15-9-11-17(12-10-15)26(29)30/h2-14H,1H3/b19-14-