(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C17H14N2O4S/c1-22-12-4-2-3-11(9-12)5-6-15(20)23-10-14-18-13-7-8-24-16(13)17(21)19-14/h2-9H,10H2,1H3,(H,18,19,21)/b6-5+