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

Systemtic Name: 3-(4-aminophenyl)-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-(4-aminophenyl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-(4-aminophenyl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-(4-aminophenyl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-(4-aminophenyl)-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC3=C2C(=O)C(=C(N3)O)C#N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CSC3=C2C(=O)C(=C(N3)O)C#N)N

InChI

InChI=1S/C14H9N3O2S/c15-5-9-12(18)11-10(6-20-14(11)17-13(9)19)7-1-3-8(16)4-2-7/h1-4,6H,16H2,(H2,17,18,19)