1-(4-methylphenyl)-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-methylphenyl)-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(p-tolyl)-3-(2-pyridyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-methylphenyl)-3-(2-pyridinyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-methylphenyl)-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(p-tolyl)-3-(2-pyridyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=S)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=S)C3=CC=CC=N3

InChI

InChI=1S/C16H13N3O2S/c1-11-5-7-12(8-6-11)18-14(20)10-15(21)19(16(18)22)13-4-2-3-9-17-13/h2-9H,10H2,1H3