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

Systemtic Name: 2-(ethylamino)-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carbonitrile Openeye Name: 2-(ethylamino)-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile CAS Name: 2-(ethylamino)-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile IUPAC Name: 2-(ethylamino)-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile Traditional Name: 2-(ethylamino)-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridine-3-carbonitrile Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2S/c1-2-12-10-5(4-11)8-9(16-10)6(14)3-7(15)13-8/h3,12H,2H2,1H3,(H2,13,14,15)