1-(2-methylphenyl)-2-sulfanylidene-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,3-diazinane-4,6-dione

Systemtic Name: 1-(2-methylphenyl)-2-sulfanylidene-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,3-diazinane-4,6-dione Openeye Name: 1-(o-tolyl)-2-thioxo-3-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)hexahydropyrimidine-4,6-dione CAS Name: 1-(2-methylphenyl)-2-sulfanylidene-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-methylphenyl)-2-sulfanylidene-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,3-diazinane-4,6-dione Traditional Name: 1-(o-tolyl)-2-thioxo-3-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)hexahydropyrimidine-4,6-quinone Formula: C13H10N4O2S3 MolecularWeight: 350.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC(=O)N(C2=S)C3=NNC(=S)S3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC(=O)N(C2=S)C3=NNC(=S)S3

InChI

InChI=1S/C13H10N4O2S3/c1-7-4-2-3-5-8(7)16-9(18)6-10(19)17(13(16)21)11-14-15-12(20)22-11/h2-5H,6H2,1H3,(H,15,20)