(5Z)-1-methyl-3-(4-methylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-methyl-3-(4-methylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-methyl-3-(p-tolyl)-5-(2-thienylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-methyl-3-(4-methylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-methyl-3-(4-methylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-methyl-3-(p-tolyl)-5-(2-thenylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H14N2O2S2 MolecularWeight: 342.43526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CS3)C(=O)N(C2=S)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CS3)/C(=O)N(C2=S)C

InChI

InChI=1S/C17H14N2O2S2/c1-11-5-7-12(8-6-11)19-16(21)14(10-13-4-3-9-23-13)15(20)18(2)17(19)22/h3-10H,1-2H3/b14-10-