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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carbonitrile Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridine-3-carbonitrile Formula: C15H8Cl2N2O2S2 MolecularWeight: 383.27222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N)Cl)Cl

InChI

InChI=1S/C15H8Cl2N2O2S2/c16-9-2-1-7(3-10(9)17)6-22-15-8(5-18)13-14(23-15)11(20)4-12(21)19-13/h1-4H,6H2,(H2,19,20,21)