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

Systemtic Name: methyl (Z)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Openeye Name: methyl (Z)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)prop-2-enoate CAS Name: (Z)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Traditional Name: (Z)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-(4-keto-2-thioxo-1H-pyrimidin-6-yl)acrylic acid methyl ester Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O5S/c1-22-11-5-7(4-9(16)13(11)20)3-8(14(21)23-2)10-6-12(19)18-15(24)17-10/h3-6,20H,1-2H3,(H2,17,18,19,24)/b8-3-