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

Systemtic Name: 3-[4-(methoxymethoxy)phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-hydroxy-3-[4-(methoxymethoxy)phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-hydroxy-3-[4-(methoxymethoxy)phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-3-[4-(methoxymethoxy)phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-hydroxy-4-keto-3-[4-(methoxymethoxy)phenyl]-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)C(=C(N3)O)C#N

Isomeric SMILES

COCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)C(=C(N3)O)C#N

InChI

InChI=1S/C16H12N2O4S/c1-21-8-22-10-4-2-9(3-5-10)12-7-23-16-13(12)14(19)11(6-17)15(20)18-16/h2-5,7H,8H2,1H3,(H2,18,19,20)