(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2,3-dimethoxybenzoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2,3-dimethoxybenzoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic 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 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C16H14N2O5S/c1-21-11-5-3-4-9(13(11)22-2)16(20)23-8-12-17-10-6-7-24-14(10)15(19)18-12/h3-7H,8H2,1-2H3,(H,17,18,19)