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

Systemtic Name: (5Z)-1-methyl-3-(2-methylprop-2-enyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-methyl-3-(2-methylallyl)-5-(2-thienylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-methyl-3-(2-methylprop-2-enyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-methyl-3-(2-methylprop-2-enyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-methyl-3-(2-methylallyl)-5-(2-thenylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C(=CC2=CC=CS2)C(=O)N(C1=S)C

Isomeric SMILES

CC(=C)CN1C(=O)/C(=C\C2=CC=CS2)/C(=O)N(C1=S)C

InChI

InChI=1S/C14H14N2O2S2/c1-9(2)8-16-13(18)11(7-10-5-4-6-20-10)12(17)15(3)14(16)19/h4-7H,1,8H2,2-3H3/b11-7-