5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[1-[(4-nitrophenyl)methyl]-3-indolyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[1-(4-nitrobenzyl)indol-3-yl]methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C32H22N4O4S MolecularWeight: 558.60648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-])C(=O)N(C2=S)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-])C(=O)N(C2=S)C6=CC=CC=C6

InChI

InChI=1S/C32H22N4O4S/c37-30-28(31(38)35(25-11-5-2-6-12-25)32(41)34(30)24-9-3-1-4-10-24)19-23-21-33(29-14-8-7-13-27(23)29)20-22-15-17-26(18-16-22)36(39)40/h1-19,21H,20H2