(5E)-1-(2-methylphenyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-(2-methylphenyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(3-methyl-2-thienyl)methylene]-1-(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(2-methylphenyl)-5-[(3-methyl-2-thiophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-(2-methylphenyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-[(3-methyl-2-thienyl)methylene]-1-(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(SC=C1)/C=C/2\C(=O)NC(=S)N(C2=O)C3=CC=CC=C3C

InChI

InChI=1S/C17H14N2O2S2/c1-10-5-3-4-6-13(10)19-16(21)12(15(20)18-17(19)22)9-14-11(2)7-8-23-14/h3-9H,1-2H3,(H,18,20,22)/b12-9+