N-(cyanomethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(cyanomethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(cyanomethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-acetamide CAS Name: N-(cyanomethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoacetamide IUPAC Name: N-(cyanomethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoacetamide Traditional Name: N-(cyanomethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-acetamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C(=O)NCC#N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C(=O)NCC#N

InChI

InChI=1S/C11H11N3O2S/c12-3-4-13-10(15)11(16)14-5-1-9-8(7-14)2-6-17-9/h2,6H,1,4-5,7H2,(H,13,15)