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

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

Systemtic Name:methyl (Z)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate
Openeye Name:methyl (Z)-3-(4-hydroxy-3,5-dimethyl-phenyl)-2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)prop-2-enoate
CAS Name:(Z)-3-(4-hydroxy-3,5-dimethylphenyl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-3-(4-hydroxy-3,5-dimethylphenyl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate
Traditional Name:(Z)-3-(4-hydroxy-3,5-dimethyl-phenyl)-2-(4-keto-2-thioxo-1H-pyrimidin-6-yl)acrylic acid methyl ester
Formula: C16H16N2O4S
MolecularWeight: 332.37424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C(C2=CC(=O)NC(=S)N2)C(=O)OC


Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C(/C2=CC(=O)NC(=S)N2)\C(=O)OC


InChI

InChI=1S/C16H16N2O4S/c1-8-4-10(5-9(2)14(8)20)6-11(15(21)22-3)12-7-13(19)18-16(23)17-12/h4-7,20H,1-3H3,(H2,17,18,19,23)/b11-6-


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