(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-methyl-1,2,3-thiadiazole-5-carboxylate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-methyl-1,2,3-thiadiazole-5-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-methylthiadiazole-5-carboxylate CAS Name: 4-methyl-5-thiadiazolecarboxylic 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 4-methylthiadiazole-5-carboxylate Traditional Name: 4-methylthiadiazole-5-carboxylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C11H8N4O3S2 MolecularWeight: 308.33622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=C(SN=N1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C11H8N4O3S2/c1-5-8(20-15-14-5)11(17)18-4-7-12-6-2-3-19-9(6)10(16)13-7/h2-3H,4H2,1H3,(H,12,13,16)