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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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