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

Systemtic Name: 2-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]sulfanyl-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carboxamide Openeye Name: 2-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]sulfanyl-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carboxamide CAS Name: 2-[[2-(5-chloro-2-thiophenyl)-2-oxoethyl]thio]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carboxamide IUPAC Name: 2-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]sulfanyl-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carboxamide Traditional Name: 2-[[2-(5-chloro-2-thienyl)-2-keto-ethyl]thio]-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridine-3-carboxamide Formula: C14H9ClN2O4S3 MolecularWeight: 400.88026

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C(=O)CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C(=O)N

Isomeric SMILES

C1=C(SC(=C1)Cl)C(=O)CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C(=O)N

InChI

InChI=1S/C14H9ClN2O4S3/c15-8-2-1-7(23-8)6(19)4-22-14-10(13(16)21)11-12(24-14)5(18)3-9(20)17-11/h1-3H,4H2,(H2,16,21)(H2,17,18,20)