methyl (Z)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate

Systemtic Name: methyl (Z)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Openeye Name: methyl (Z)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)prop-2-enoate CAS Name: (Z)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Traditional Name: (Z)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(4-keto-2-thioxo-1H-pyrimidin-6-yl)acrylic acid methyl ester Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=CC(=O)NC(=S)N2)C(=O)OC)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C2=CC(=O)NC(=S)N2)\C(=O)OC)OCC#N

InChI

InChI=1S/C17H15N3O5S/c1-23-14-8-10(3-4-13(14)25-6-5-18)7-11(16(22)24-2)12-9-15(21)20-17(26)19-12/h3-4,7-9H,6H2,1-2H3,(H2,19,20,21,26)/b11-7-