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

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carbonitrile Openeye Name: 5-hydroxy-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile CAS Name: 5-hydroxy-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile IUPAC Name: 5-hydroxy-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile Traditional Name: 5-hydroxy-7-keto-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-4H-thieno[3,2-b]pyridine-3-carbonitrile Formula: C17H12N2O4S2 MolecularWeight: 372.41818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N

InChI

InChI=1S/C17H12N2O4S2/c1-23-10-4-2-9(3-5-10)13(21)8-24-17-11(7-18)15-16(25-17)12(20)6-14(22)19-15/h2-6H,8H2,1H3,(H2,19,20,22)