5-oxidanyl-7-oxidanylidene-3-phenylazanyl-4H-thieno[3,2-b]pyridine-2-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(SC3=C2NC(=CC3=O)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(SC3=C2NC(=CC3=O)O)C#N

InChI

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