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

Systemtic Name: (5E)-5-(1H-indol-3-ylmethylidene)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-(1H-indol-3-ylmethylene)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-(1H-indol-3-ylmethylidene)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-(1H-indol-3-ylmethylidene)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(1H-indol-3-ylmethylene)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C/C2=CNC3=CC=CC=C32)/C(=O)NC1=S

InChI

InChI=1S/C14H11N3O2S/c1-17-13(19)10(12(18)16-14(17)20)6-8-7-15-11-5-3-2-4-9(8)11/h2-7,15H,1H3,(H,16,18,20)/b10-6+