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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-methyl-2-oxidanyl-benzoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-hydroxy-3-methyl-benzoate CAS Name: 2-hydroxy-3-methylbenzoic 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-hydroxy-3-methylbenzoate Traditional Name: 2-hydroxy-3-methyl-benzoic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C15H12N2O4S/c1-8-3-2-4-9(12(8)18)15(20)21-7-11-16-10-5-6-22-13(10)14(19)17-11/h2-6,18H,7H2,1H3,(H,16,17,19)