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

Systemtic Name: methyl (Z)-3-(3-ethoxy-4-methoxy-phenyl)-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Openeye Name: methyl (Z)-3-(3-ethoxy-4-methoxy-phenyl)-2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)prop-2-enoate CAS Name: (Z)-3-(3-ethoxy-4-methoxyphenyl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3-ethoxy-4-methoxyphenyl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Traditional Name: (Z)-3-(3-ethoxy-4-methoxy-phenyl)-2-(4-keto-2-thioxo-1H-pyrimidin-6-yl)acrylic acid methyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C2=CC(=O)NC(=S)N2)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C2=CC(=O)NC(=S)N2)\C(=O)OC)OC

InChI

InChI=1S/C17H18N2O5S/c1-4-24-14-8-10(5-6-13(14)22-2)7-11(16(21)23-3)12-9-15(20)19-17(25)18-12/h5-9H,4H2,1-3H3,(H2,18,19,20,25)/b11-7-