4-azanyl-3-ethyl-2-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-azanyl-3-ethyl-2-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-amino-3-ethyl-2-methyl-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-amino-3-ethyl-2-methyl-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 4-amino-3-ethyl-2-methyl-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-amino-3-ethyl-6-keto-2-methyl-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=C(C(=O)N2)C#N)N)C

Isomeric SMILES

CCC1=C(SC2=C1C(=C(C(=O)N2)C#N)N)C

InChI

InChI=1S/C11H11N3OS/c1-3-6-5(2)16-11-8(6)9(13)7(4-12)10(15)14-11/h3H2,1-2H3,(H3,13,14,15)