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

Systemtic Name: 3-[4-(5-cyanopent-1-ynyl)phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-[4-(5-cyanopent-1-ynyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-[4-(5-cyanopent-1-ynyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-[4-(5-cyanopent-1-ynyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-[4-(5-cyanopent-1-ynyl)phenyl]-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O2S/c21-10-4-2-1-3-5-13-6-8-14(9-7-13)16-12-26-20-17(16)18(24)15(11-22)19(25)23-20/h6-9,12H,1-2,4H2,(H2,23,24,25)