5-oxidanyl-7-oxidanylidene-2-phenacylsulfanyl-4H-thieno[3,2-b]pyridine-3-carbonitrile

Systemtic Name: 5-oxidanyl-7-oxidanylidene-2-phenacylsulfanyl-4H-thieno[3,2-b]pyridine-3-carbonitrile Openeye Name: 5-hydroxy-7-oxo-2-phenacylsulfanyl-4H-thieno[3,2-b]pyridine-3-carbonitrile CAS Name: 5-hydroxy-7-oxo-2-(phenacylthio)-4H-thieno[3,2-b]pyridine-3-carbonitrile IUPAC Name: 5-hydroxy-7-oxo-2-phenacylsulfanyl-4H-thieno[3,2-b]pyridine-3-carbonitrile Traditional Name: 5-hydroxy-7-keto-2-(phenacylthio)-4H-thieno[3,2-b]pyridine-3-carbonitrile Formula: C16H10N2O3S2 MolecularWeight: 342.3922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O3S2/c17-7-10-14-15(11(19)6-13(21)18-14)23-16(10)22-8-12(20)9-4-2-1-3-5-9/h1-6H,8H2,(H2,18,19,21)