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

Systemtic Name: methyl (Z)-3-(4-methoxy-3-propoxy-phenyl)-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Openeye Name: methyl (Z)-3-(4-methoxy-3-propoxy-phenyl)-2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)prop-2-enoate CAS Name: (Z)-3-(4-methoxy-3-propoxyphenyl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-methoxy-3-propoxyphenyl)-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-(4-methoxy-3-propoxy-phenyl)acrylic acid methyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C2=CC(=O)NC(=S)N2)C(=O)OC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(/C2=CC(=O)NC(=S)N2)\C(=O)OC)OC

InChI

InChI=1S/C18H20N2O5S/c1-4-7-25-15-9-11(5-6-14(15)23-2)8-12(17(22)24-3)13-10-16(21)20-18(26)19-13/h5-6,8-10H,4,7H2,1-3H3,(H2,19,20,21,26)/b12-8-