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

Systemtic Name: 1-naphthalen-1-yl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(1-naphthyl)-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(1-naphthalenyl)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-naphthalen-1-yl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(1-naphthyl)-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C29H19N3O2S MolecularWeight: 473.54506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C4C(=O)NC(=S)N(C4=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C4C(=O)NC(=S)N(C4=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H19N3O2S/c33-27-23(17-22-21-14-6-7-15-24(21)30-26(22)19-10-2-1-3-11-19)28(34)32(29(35)31-27)25-16-8-12-18-9-4-5-13-20(18)25/h1-17,30H,(H,31,33,35)