2-chloranyl-6-oxidanyl-3-[4-[(1-oxidanylcyclopent-3-en-1-yl)methoxy]phenyl]-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 2-chloranyl-6-oxidanyl-3-[4-[(1-oxidanylcyclopent-3-en-1-yl)methoxy]phenyl]-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-chloro-6-hydroxy-3-[4-[(1-hydroxycyclopent-3-en-1-yl)methoxy]phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-chloro-6-hydroxy-3-[4-[(1-hydroxy-1-cyclopent-3-enyl)methoxy]phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 2-chloro-6-hydroxy-3-[4-[(1-hydroxycyclopent-3-en-1-yl)methoxy]phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-chloro-6-hydroxy-3-[4-[(1-hydroxycyclopent-3-en-1-yl)methoxy]phenyl]-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1(COC2=CC=C(C=C2)C3=C(SC4=C3C(=O)C(=C(N4)O)C#N)Cl)O

Isomeric SMILES

C1C=CCC1(COC2=CC=C(C=C2)C3=C(SC4=C3C(=O)C(=C(N4)O)C#N)Cl)O

InChI

InChI=1S/C20H15ClN2O4S/c21-17-14(15-16(24)13(9-22)18(25)23-19(15)28-17)11-3-5-12(6-4-11)27-10-20(26)7-1-2-8-20/h1-6,26H,7-8,10H2,(H2,23,24,25)