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

Systemtic Name: 2-methyl-6-oxidanyl-4-oxidanylidene-3-(2-phenylethynyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-hydroxy-2-methyl-4-oxo-3-(2-phenylethynyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-hydroxy-2-methyl-4-oxo-3-(2-phenylethynyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-2-methyl-4-oxo-3-(2-phenylethynyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-hydroxy-4-keto-2-methyl-3-(2-phenylethynyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C17H10N2O2S MolecularWeight: 306.3385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)NC(=C(C2=O)C#N)O)C#CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)NC(=C(C2=O)C#N)O)C#CC3=CC=CC=C3

InChI

InChI=1S/C17H10N2O2S/c1-10-12(8-7-11-5-3-2-4-6-11)14-15(20)13(9-18)16(21)19-17(14)22-10/h2-6H,1H3,(H2,19,20,21)