6-oxidanyl-4-oxidanylidene-3-[4-(5-oxidanylpent-1-ynyl)phenyl]-7H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 6-oxidanyl-4-oxidanylidene-3-[4-(5-oxidanylpent-1-ynyl)phenyl]-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-hydroxy-3-[4-(5-hydroxypent-1-ynyl)phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-hydroxy-3-[4-(5-hydroxypent-1-ynyl)phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-3-[4-(5-hydroxypent-1-ynyl)phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-hydroxy-3-[4-(5-hydroxypent-1-ynyl)phenyl]-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCCCO)C2=CSC3=C2C(=O)C(=C(N3)O)C#N

Isomeric SMILES

C1=CC(=CC=C1C#CCCCO)C2=CSC3=C2C(=O)C(=C(N3)O)C#N

InChI

InChI=1S/C19H14N2O3S/c20-10-14-17(23)16-15(11-25-19(16)21-18(14)24)13-7-5-12(6-8-13)4-2-1-3-9-22/h5-8,11,22H,1,3,9H2,(H2,21,23,24)