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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(methylamino)benzoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(methylamino)benzoate CAS Name: 2-(methylamino)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-(methylamino)benzoate Traditional Name: 2-(methylamino)benzoic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CNC1=CC=CC=C1C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C15H13N3O3S/c1-16-10-5-3-2-4-9(10)15(20)21-8-12-17-11-6-7-22-13(11)14(19)18-12/h2-7,16H,8H2,1H3,(H,17,18,19)