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

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carbonitrile Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile CAS Name: 2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile Traditional Name: 2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridine-3-carbonitrile Formula: C16H9ClN2O3S2 MolecularWeight: 376.83726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O3S2/c17-9-3-1-8(2-4-9)12(21)7-23-16-10(6-18)14-15(24-16)11(20)5-13(22)19-14/h1-5H,7H2,(H2,19,20,22)