2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carboxamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carboxamide Openeye Name: 2-(2-amino-2-oxo-ethyl)sulfanyl-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carboxamide CAS Name: 2-[(2-amino-2-oxoethyl)thio]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carboxamide IUPAC Name: 2-(2-amino-2-oxoethyl)sulfanyl-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carboxamide Traditional Name: 2-[(2-amino-2-keto-ethyl)thio]-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridine-3-carboxamide Formula: C10H9N3O4S2 MolecularWeight: 299.32616

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC2=C(C1=O)SC(=C2C(=O)N)SCC(=O)N)O

Isomeric SMILES

C1=C(NC2=C(C1=O)SC(=C2C(=O)N)SCC(=O)N)O

InChI

InChI=1S/C10H9N3O4S2/c11-4(15)2-18-10-6(9(12)17)7-8(19-10)3(14)1-5(16)13-7/h1H,2H2,(H2,11,15)(H2,12,17)(H2,13,14,16)