2-(5-ethanoylthiophen-2-yl)-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 2-(5-ethanoylthiophen-2-yl)-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-(5-acetyl-2-thienyl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-(5-acetyl-2-thiophenyl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 2-(5-acetylthiophen-2-yl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-(5-acetyl-2-thienyl)-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C14H8N2O3S2 MolecularWeight: 316.35492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC3=C(S2)NC(=C(C3=O)C#N)O

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC3=C(S2)NC(=C(C3=O)C#N)O

InChI

InChI=1S/C14H8N2O3S2/c1-6(17)9-2-3-10(20-9)11-4-7-12(18)8(5-15)13(19)16-14(7)21-11/h2-4H,1H3,(H2,16,18,19)