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

Systemtic Name: 5-[1-(1H-indol-3-yl)-2-phenyl-ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[1-(1H-indol-3-yl)-2-phenyl-ethylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[1-(1H-indol-3-yl)-2-phenylethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[1-(1H-indol-3-yl)-2-phenylethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[1-(1H-indol-3-yl)-2-phenyl-ethylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2C(=O)NC(=S)NC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(=C2C(=O)NC(=S)NC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O2S/c24-18-17(19(25)23-20(26)22-18)14(10-12-6-2-1-3-7-12)15-11-21-16-9-5-4-8-13(15)16/h1-9,11,21H,10H2,(H2,22,23,24,25,26)