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

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

Systemtic Name:methyl (Z)-3-(4-methoxy-3-oxidanyl-phenyl)-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate
Openeye Name:methyl (Z)-3-(3-hydroxy-4-methoxy-phenyl)-2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)prop-2-enoate
CAS Name:(Z)-3-(3-hydroxy-4-methoxyphenyl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-3-(3-hydroxy-4-methoxyphenyl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate
Traditional Name:(Z)-3-(3-hydroxy-4-methoxy-phenyl)-2-(4-keto-2-thioxo-1H-pyrimidin-6-yl)acrylic acid methyl ester
Formula: C15H14N2O5S
MolecularWeight: 334.34706
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H14N2O5S/c1-21-12-4-3-8(6-11(12)18)5-9(14(20)22-2)10-7-13(19)17-15(23)16-10/h3-7,18H,1-2H3,(H2,16,17,19,23)/b9-5-


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