methyl 2-[(3-aminocarbonyl-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]ethanoate

Systemtic Name: methyl 2-[(3-aminocarbonyl-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]ethanoate Openeye Name: methyl 2-[(3-carbamoyl-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]acetate CAS Name: 2-[(3-carbamoyl-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridin-2-yl)thio]acetic acid methyl ester IUPAC Name: methyl 2-[(3-carbamoyl-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]acetate Traditional Name: 2-[(3-carbamoyl-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridin-2-yl)thio]acetic acid methyl ester Formula: C11H10N2O5S2 MolecularWeight: 314.3375

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSC1=C(C2=C(S1)C(=O)C=C(N2)O)C(=O)N

Isomeric SMILES

COC(=O)CSC1=C(C2=C(S1)C(=O)C=C(N2)O)C(=O)N

InChI

InChI=1S/C11H10N2O5S2/c1-18-6(16)3-19-11-7(10(12)17)8-9(20-11)4(14)2-5(15)13-8/h2H,3H2,1H3,(H2,12,17)(H2,13,14,15)