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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2,4-bis(oxidanyl)benzoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2,4-dihydroxybenzoate CAS Name: 2,4-dihydroxybenzoic 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 2,4-dihydroxybenzoate Traditional Name: 2,4-dihydroxybenzoic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C14H10N2O5S MolecularWeight: 318.3046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C14H10N2O5S/c17-7-1-2-8(10(18)5-7)14(20)21-6-11-15-9-3-4-22-12(9)13(19)16-11/h1-5,17-18H,6H2,(H,15,16,19)