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

Systemtic Name: 5-[1-(1H-indol-3-yl)propylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[1-(1H-indol-3-yl)propylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[1-(1H-indol-3-yl)propylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[1-(1H-indol-3-yl)propylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[1-(1H-indol-3-yl)propylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H13N3O2S MolecularWeight: 299.34762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=S)NC1=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(=C1C(=O)NC(=S)NC1=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O2S/c1-2-8(12-13(19)17-15(21)18-14(12)20)10-7-16-11-6-4-3-5-9(10)11/h3-7,16H,2H2,1H3,(H2,17,18,19,20,21)