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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(furan-2-ylmethylamino)benzoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(2-furylmethylamino)benzoate CAS Name: 2-(2-furanylmethylamino)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-ylmethylamino)benzoate Traditional Name: 2-(2-furfurylamino)benzoic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C19H15N3O4S MolecularWeight: 381.4051

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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)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3)NCC4=CC=CO4

InChI

InChI=1S/C19H15N3O4S/c23-18-17-15(7-9-27-17)21-16(22-18)11-26-19(24)13-5-1-2-6-14(13)20-10-12-4-3-8-25-12/h1-9,20H,10-11H2,(H,21,22,23)