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

Systemtic Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carboxamide Openeye Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carboxamide CAS Name: 2-[(2,4-dichlorophenyl)methylthio]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carboxamide IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carboxamide Traditional Name: 2-[(2,4-dichlorobenzyl)thio]-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridine-3-carboxamide Formula: C15H10Cl2N2O3S2 MolecularWeight: 401.2875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C(=O)N

InChI

InChI=1S/C15H10Cl2N2O3S2/c16-7-2-1-6(8(17)3-7)5-23-15-11(14(18)22)12-13(24-15)9(20)4-10(21)19-12/h1-4H,5H2,(H2,18,22)(H2,19,20,21)