5-(1H-indol-2-ylmethylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(1H-indol-2-ylmethylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(1H-indol-2-ylmethylene)-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(1H-indol-2-ylmethylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(1H-indol-2-ylmethylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(1H-indol-2-ylmethylene)-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H17N3O2S MolecularWeight: 423.48638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4N3)C(=O)N(C2=S)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4N3)C(=O)N(C2=S)C5=CC=CC=C5

InChI

InChI=1S/C25H17N3O2S/c29-23-21(16-18-15-17-9-7-8-14-22(17)26-18)24(30)28(20-12-5-2-6-13-20)25(31)27(23)19-10-3-1-4-11-19/h1-16,26H