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

Systemtic Name: 6-oxidanyl-4-oxidanylidene-3-(3-prop-2-enoxyphenyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-(3-allyloxyphenyl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-hydroxy-4-oxo-3-(3-prop-2-enoxyphenyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-4-oxo-3-(3-prop-2-enoxyphenyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-(3-allyloxyphenyl)-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C17H12N2O3S MolecularWeight: 324.35378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2=CSC3=C2C(=O)C(=C(N3)O)C#N

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2=CSC3=C2C(=O)C(=C(N3)O)C#N

InChI

InChI=1S/C17H12N2O3S/c1-2-6-22-11-5-3-4-10(7-11)13-9-23-17-14(13)15(20)12(8-18)16(21)19-17/h2-5,7,9H,1,6H2,(H2,19,20,21)