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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(furan-2-ylcarbonylamino)benzoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(furan-2-carbonylamino)benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]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-(furan-2-carbonylamino)benzoate Traditional Name: 2-(2-furoylamino)benzoic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C19H13N3O5S/c23-17(14-6-3-8-26-14)21-12-5-2-1-4-11(12)19(25)27-10-15-20-13-7-9-28-16(13)18(24)22-15/h1-9H,10H2,(H,21,23)(H,20,22,24)