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

Systemtic Name: 5-oxidanyl-7-oxidanylidene-2-(prop-2-enylamino)-4H-thieno[3,2-b]pyridine-3-carbonitrile Openeye Name: 2-(allylamino)-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile CAS Name: 5-hydroxy-7-oxo-2-(prop-2-enylamino)-4H-thieno[3,2-b]pyridine-3-carbonitrile IUPAC Name: 5-hydroxy-7-oxo-2-(prop-2-enylamino)-4H-thieno[3,2-b]pyridine-3-carbonitrile Traditional Name: 2-(allylamino)-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridine-3-carbonitrile Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C2=C(S1)C(=O)C=C(N2)O)C#N

Isomeric SMILES

C=CCNC1=C(C2=C(S1)C(=O)C=C(N2)O)C#N

InChI

InChI=1S/C11H9N3O2S/c1-2-3-13-11-6(5-12)9-10(17-11)7(15)4-8(16)14-9/h2,4,13H,1,3H2,(H2,14,15,16)