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

Systemtic Name: 3-[5-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)thiophen-2-yl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-[5-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-2-thienyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-[5-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-2-thiophenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-[5-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)thiophen-2-yl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-[5-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-2-thienyl]-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

Isomeric SMILES

CC(=O)N1CCC(=CC1)C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

InChI

InChI=1S/C19H15N3O3S2/c1-10(23)22-6-4-11(5-7-22)14-2-3-15(27-14)13-9-26-19-16(13)17(24)12(8-20)18(25)21-19/h2-4,9H,5-7H2,1H3,(H2,21,24,25)