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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N

InChI

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