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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(methylsulfonylamino)benzoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(methanesulfonamido)benzoate CAS Name: 2-(methanesulfonamido)benzoic 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-(methanesulfonamido)benzoate Traditional Name: 2-(methanesulfonamido)benzoic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C15H13N3O5S2 MolecularWeight: 379.41082

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C15H13N3O5S2/c1-25(21,22)18-10-5-3-2-4-9(10)15(20)23-8-12-16-11-6-7-24-13(11)14(19)17-12/h2-7,18H,8H2,1H3,(H,16,17,19)