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

Systemtic Name: ethyl 4-[(3-aminocarbonyl-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[(3-carbamoyl-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-3-oxo-butanoate CAS Name: 4-[(3-carbamoyl-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridin-2-yl)thio]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(3-carbamoyl-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-3-oxobutanoate Traditional Name: 4-[(3-carbamoyl-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridin-2-yl)thio]-3-keto-butyric acid ethyl ester Formula: C14H14N2O6S2 MolecularWeight: 370.40076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CSC1=C(C2=C(S1)C(=O)C=C(N2)O)C(=O)N

Isomeric SMILES

CCOC(=O)CC(=O)CSC1=C(C2=C(S1)C(=O)C=C(N2)O)C(=O)N

InChI

InChI=1S/C14H14N2O6S2/c1-2-22-9(20)3-6(17)5-23-14-10(13(15)21)11-12(24-14)7(18)4-8(19)16-11/h4H,2-3,5H2,1H3,(H2,15,21)(H2,16,18,19)