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

Systemtic Name: 5-[1-(1H-indol-3-yl)ethylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[1-(1H-indol-3-yl)ethylidene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[1-(1H-indol-3-yl)ethylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[1-(1H-indol-3-yl)ethylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[1-(1H-indol-3-yl)ethylidene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=S)N(C1=O)C)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=C1C(=O)N(C(=S)N(C1=O)C)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2S/c1-9(11-8-17-12-7-5-4-6-10(11)12)13-14(20)18(2)16(22)19(3)15(13)21/h4-8,17H,1-3H3