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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl quinoxaline-2-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl quinoxaline-2-carboxylate CAS Name: 2-quinoxalinecarboxylic 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 quinoxaline-2-carboxylate Traditional Name: quinoxaline-2-carboxylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C16H10N4O3S MolecularWeight: 338.3406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C(=O)OCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C(=O)OCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C16H10N4O3S/c21-15-14-11(5-6-24-14)19-13(20-15)8-23-16(22)12-7-17-9-3-1-2-4-10(9)18-12/h1-7H,8H2,(H,19,20,21)