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

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

Systemtic Name:3-[5-(4-ethanoylphenyl)thiophen-2-yl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile
Openeye Name:3-[5-(4-acetylphenyl)-2-thienyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
CAS Name:3-[5-(4-acetylphenyl)-2-thiophenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
IUPAC Name:3-[5-(4-acetylphenyl)thiophen-2-yl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
Traditional Name:3-[5-(4-acetylphenyl)-2-thienyl]-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile
Formula: C20H12N2O3S2
MolecularWeight: 392.45088
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N


InChI

InChI=1S/C20H12N2O3S2/c1-10(23)11-2-4-12(5-3-11)15-6-7-16(27-15)14-9-26-20-17(14)18(24)13(8-21)19(25)22-20/h2-7,9H,1H3,(H2,22,24,25)


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