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

Systemtic Name: (5E)-1-phenyl-5-(phenylmethylidene)-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-benzylidene-1-phenyl-3-(2-pyridyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-phenyl-5-(phenylmethylene)-3-(2-pyridinyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-benzylidene-1-phenyl-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-benzal-1-phenyl-3-(2-pyridyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)N(C2=O)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H15N3O2S/c26-20-18(15-16-9-3-1-4-10-16)21(27)25(19-13-7-8-14-23-19)22(28)24(20)17-11-5-2-6-12-17/h1-15H/b18-15+