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

Systemtic Name: 2-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carbonitrile Openeye Name: 2-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]sulfanyl-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile CAS Name: 2-[[2-(3,4-dichlorophenyl)-2-oxoethyl]thio]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile IUPAC Name: 2-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile Traditional Name: 2-[[2-(3,4-dichlorophenyl)-2-keto-ethyl]thio]-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridine-3-carbonitrile Formula: C16H8Cl2N2O3S2 MolecularWeight: 411.28232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N)Cl)Cl

InChI

InChI=1S/C16H8Cl2N2O3S2/c17-9-2-1-7(3-10(9)18)12(22)6-24-16-8(5-19)14-15(25-16)11(21)4-13(23)20-14/h1-4H,6H2,(H2,20,21,23)