3-(4-chlorophenyl)-7-methyl-6-oxidanyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3-(4-chlorophenyl)-7-methyl-6-oxidanyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-(4-chlorophenyl)-6-hydroxy-7-methyl-4-oxo-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-(4-chlorophenyl)-6-hydroxy-7-methyl-4-oxo-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-(4-chlorophenyl)-6-hydroxy-7-methyl-4-oxothieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-(4-chlorophenyl)-6-hydroxy-4-keto-7-methyl-thieno[2,3-b]pyridine-5-carbonitrile Formula: C15H9ClN2O2S MolecularWeight: 316.76216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)C2=C1SC=C2C3=CC=C(C=C3)Cl)C#N)O

Isomeric SMILES

CN1C(=C(C(=O)C2=C1SC=C2C3=CC=C(C=C3)Cl)C#N)O

InChI

InChI=1S/C15H9ClN2O2S/c1-18-14(20)10(6-17)13(19)12-11(7-21-15(12)18)8-2-4-9(16)5-3-8/h2-5,7,20H,1H3