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

Systemtic Name: 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=S)C3=CC=CC=C3)C=NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=S)C3=CC=CC=C3)C=NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H22N4O2S/c32-25-23(18-28-16-15-19-17-29-24-14-8-7-13-22(19)24)26(33)31(21-11-5-2-6-12-21)27(34)30(25)20-9-3-1-4-10-20/h1-14,17-18,23,29H,15-16H2