(5Z)-5-(2,3-dihydroindol-1-ylmethylidene)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-(2,3-dihydroindol-1-ylmethylidene)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-(indolin-1-ylmethylene)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-(2,3-dihydroindol-1-ylmethylidene)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-(2,3-dihydroindol-1-ylmethylidene)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-(indolin-1-ylmethylene)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN2CCC3=CC=CC=C32)C(=O)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C\N2CCC3=CC=CC=C32)/C(=O)NC1=S

InChI

InChI=1S/C14H13N3O2S/c1-16-13(19)10(12(18)15-14(16)20)8-17-7-6-9-4-2-3-5-11(9)17/h2-5,8H,6-7H2,1H3,(H,15,18,20)/b10-8-