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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)NC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)NC1=S

InChI

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