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

Systemtic Name: 6-oxidanyl-3-[5-(4-oxidanylbut-1-ynyl)thiophen-2-yl]-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-hydroxy-3-[5-(4-hydroxybut-1-ynyl)-2-thienyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-hydroxy-3-[5-(4-hydroxybut-1-ynyl)-2-thiophenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-3-[5-(4-hydroxybut-1-ynyl)thiophen-2-yl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-hydroxy-3-[5-(4-hydroxybut-1-ynyl)-2-thienyl]-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C16H10N2O3S2 MolecularWeight: 342.3922

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)C2=CSC3=C2C(=O)C(=C(N3)O)C#N)C#CCCO

Isomeric SMILES

C1=C(SC(=C1)C2=CSC3=C2C(=O)C(=C(N3)O)C#N)C#CCCO

InChI

InChI=1S/C16H10N2O3S2/c17-7-10-14(20)13-11(8-22-16(13)18-15(10)21)12-5-4-9(23-12)3-1-2-6-19/h4-5,8,19H,2,6H2,(H2,18,20,21)