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

Systemtic Name: methyl (Z)-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)-3-(4-pentoxyphenyl)prop-2-enoate Openeye Name: methyl (Z)-2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)-3-(4-pentoxyphenyl)prop-2-enoate CAS Name: (Z)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-3-(4-pentoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-3-(4-pentoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-amoxyphenyl)-2-(4-keto-2-thioxo-1H-pyrimidin-6-yl)acrylic acid methyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C2=CC(=O)NC(=S)N2)C(=O)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(/C2=CC(=O)NC(=S)N2)\C(=O)OC

InChI

InChI=1S/C19H22N2O4S/c1-3-4-5-10-25-14-8-6-13(7-9-14)11-15(18(23)24-2)16-12-17(22)21-19(26)20-16/h6-9,11-12H,3-5,10H2,1-2H3,(H2,20,21,22,26)/b15-11-