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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carbonitrile Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile CAS Name: 2-[(2-chlorophenyl)methylthio]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile Traditional Name: 2-[(2-chlorobenzyl)thio]-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridine-3-carbonitrile Formula: C15H9ClN2O2S2 MolecularWeight: 348.82716

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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#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O2S2/c16-10-4-2-1-3-8(10)7-21-15-9(6-17)13-14(22-15)11(19)5-12(20)18-13/h1-5H,7H2,(H2,18,19,20)