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

Systemtic Name: 1,3-diphenyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-diphenyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-diphenyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-diphenyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-diphenyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C31H21N3O2S MolecularWeight: 499.58234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C4C(=O)N(C(=S)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C4C(=O)N(C(=S)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H21N3O2S/c35-29-26(20-25-24-18-10-11-19-27(24)32-28(25)21-12-4-1-5-13-21)30(36)34(23-16-8-3-9-17-23)31(37)33(29)22-14-6-2-7-15-22/h1-20,32H