5-[[3-methoxy-4-(phenylsulfonylmethyl)phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[3-methoxy-4-(phenylsulfonylmethyl)phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-(benzenesulfonylmethyl)-3-methoxy-phenyl]methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-(benzenesulfonylmethyl)-3-methoxyphenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-(benzenesulfonylmethyl)-3-methoxyphenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[4-(besylmethyl)-3-methoxy-benzylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C31H24N2O5S2 MolecularWeight: 568.66266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)CS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)CS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H24N2O5S2/c1-38-28-20-22(17-18-23(28)21-40(36,37)26-15-9-4-10-16-26)19-27-29(34)32(24-11-5-2-6-12-24)31(39)33(30(27)35)25-13-7-3-8-14-25/h2-20H,21H2,1H3