(2Z)-2-cyano-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-N-methyl-ethanethioamide

Systemtic Name: (2Z)-2-cyano-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-N-methyl-ethanethioamide Openeye Name: (2Z)-2-cyano-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-N-methyl-thioacetamide CAS Name: (2Z)-2-cyano-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-N-methylethanethioamide IUPAC Name: (2Z)-2-cyano-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-N-methylethanethioamide Traditional Name: (2Z)-2-cyano-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-N-methyl-thioacetamide Formula: C10H9N5S MolecularWeight: 231.27696

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C(=C1NC2=C(N1)N=CC=C2)C#N

Isomeric SMILES

CNC(=S)/C(=C\1/NC2=C(N1)N=CC=C2)/C#N

InChI

InChI=1S/C10H9N5S/c1-12-10(16)6(5-11)8-14-7-3-2-4-13-9(7)15-8/h2-4,14H,1H3,(H,12,16)(H,13,15)/b8-6-