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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 1H-indazole-3-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic 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 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)OCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)OCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C15H10N4O3S/c20-14-13-10(5-6-23-13)16-11(17-14)7-22-15(21)12-8-3-1-2-4-9(8)18-19-12/h1-6H,7H2,(H,18,19)(H,16,17,20)