2-[(2-chlorophenyl)methylsulfanyl]-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carboxamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carboxamide CAS Name: 2-[(2-chlorophenyl)methylthio]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carboxamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carboxamide Traditional Name: 2-[(2-chlorobenzyl)thio]-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridine-3-carboxamide Formula: C15H11ClN2O3S2 MolecularWeight: 366.84244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3S2/c16-8-4-2-1-3-7(8)6-22-15-11(14(17)21)12-13(23-15)9(19)5-10(20)18-12/h1-5H,6H2,(H2,17,21)(H2,18,19,20)