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

Systemtic Name: 2-methyl-6-oxidanyl-4-oxidanylidene-3-(4-prop-2-enoxyphenyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-(4-allyloxyphenyl)-6-hydroxy-2-methyl-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-hydroxy-2-methyl-4-oxo-3-(4-prop-2-enoxyphenyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-2-methyl-4-oxo-3-(4-prop-2-enoxyphenyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-(4-allyloxyphenyl)-6-hydroxy-4-keto-2-methyl-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3S/c1-3-8-23-12-6-4-11(5-7-12)14-10(2)24-18-15(14)16(21)13(9-19)17(22)20-18/h3-7H,1,8H2,2H3,(H2,20,21,22)