methyl (Z)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate

Systemtic Name: methyl (Z)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Openeye Name: methyl (Z)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)prop-2-enoate CAS Name: (Z)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Traditional Name: (Z)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-(4-keto-2-thioxo-1H-pyrimidin-6-yl)acrylic acid methyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C(C2=CC(=O)NC(=S)N2)C(=O)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C(/C2=CC(=O)NC(=S)N2)\C(=O)OC)OC

InChI

InChI=1S/C18H19ClN2O5S/c1-9(2)26-16-12(19)6-10(7-14(16)24-3)5-11(17(23)25-4)13-8-15(22)21-18(27)20-13/h5-9H,1-4H3,(H2,20,21,22,27)/b11-5-