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2-chloranyl-3-[4-(2-methyl-2-oxidanyl-propoxy)phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile

2-chloranyl-3-[4-(2-methyl-2-oxidanyl-propoxy)phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name:2-chloranyl-3-[4-(2-methyl-2-oxidanyl-propoxy)phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile
Openeye Name:2-chloro-6-hydroxy-3-[4-(2-hydroxy-2-methyl-propoxy)phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
CAS Name:2-chloro-6-hydroxy-3-[4-(2-hydroxy-2-methylpropoxy)phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
IUPAC Name:2-chloro-6-hydroxy-3-[4-(2-hydroxy-2-methylpropoxy)phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
Traditional Name:2-chloro-6-hydroxy-3-[4-(2-hydroxy-2-methyl-propoxy)phenyl]-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile
Formula: C18H15ClN2O4S
MolecularWeight: 390.8407
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)C2=C(SC3=C2C(=O)C(=C(N3)O)C#N)Cl)O


Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)C2=C(SC3=C2C(=O)C(=C(N3)O)C#N)Cl)O


InChI

InChI=1S/C18H15ClN2O4S/c1-18(2,24)8-25-10-5-3-9(4-6-10)12-13-14(22)11(7-20)16(23)21-17(13)26-15(12)19/h3-6,24H,8H2,1-2H3,(H2,21,22,23)


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