methyl (Z)-3-(5-methylthiophen-2-yl)-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate

Systemtic Name: methyl (Z)-3-(5-methylthiophen-2-yl)-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Openeye Name: methyl (Z)-3-(5-methyl-2-thienyl)-2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)prop-2-enoate CAS Name: (Z)-3-(5-methyl-2-thiophenyl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(5-methylthiophen-2-yl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Traditional Name: (Z)-2-(4-keto-2-thioxo-1H-pyrimidin-6-yl)-3-(5-methyl-2-thienyl)acrylic acid methyl ester Formula: C13H12N2O3S2 MolecularWeight: 308.37598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C2=CC(=O)NC(=S)N2)C(=O)OC

Isomeric SMILES

CC1=CC=C(S1)/C=C(/C2=CC(=O)NC(=S)N2)\C(=O)OC

InChI

InChI=1S/C13H12N2O3S2/c1-7-3-4-8(20-7)5-9(12(17)18-2)10-6-11(16)15-13(19)14-10/h3-6H,1-2H3,(H2,14,15,16,19)/b9-5-