(5E)-1-(2-methylphenyl)-5-(phenylmethylidene)-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-(2-methylphenyl)-5-(phenylmethylidene)-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-benzylidene-1-(o-tolyl)-3-(2-pyridyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(2-methylphenyl)-5-(phenylmethylene)-3-(2-pyridinyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-benzylidene-1-(2-methylphenyl)-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-benzal-1-(o-tolyl)-3-(2-pyridyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3)C(=O)N(C2=S)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=CC=C3)/C(=O)N(C2=S)C4=CC=CC=N4

InChI

InChI=1S/C23H17N3O2S/c1-16-9-5-6-12-19(16)25-21(27)18(15-17-10-3-2-4-11-17)22(28)26(23(25)29)20-13-7-8-14-24-20/h2-15H,1H3/b18-15+