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

Systemtic Name: methyl (Z)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Openeye Name: methyl (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)prop-2-enoate CAS Name: (Z)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Traditional Name: (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-(4-keto-2-thioxo-1H-pyrimidin-6-yl)acrylic acid methyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-4-7-25-14-6-5-11(9-15(14)23-2)8-12(17(22)24-3)13-10-16(21)20-18(26)19-13/h4-6,8-10H,1,7H2,2-3H3,(H2,19,20,21,26)/b12-8-