N-(2-cyano-[1,3]thiazolo[3,2-a]benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-cyano-[1,3]thiazolo[3,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N-(2-cyanothiazolo[3,2-a]benzimidazol-1-yl)acetamide CAS Name: N-(2-cyano-1-thiazolo[3,2-a]benzimidazolyl)acetamide IUPAC Name: N-(2-cyano-[1,3]thiazolo[3,2-a]benzimidazol-1-yl)acetamide Traditional Name: N-(2-cyanothiazolo[3,2-a]benzimidazol-1-yl)acetamide Formula: C12H8N4OS MolecularWeight: 256.28312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=NC3=CC=CC=C3N12)C#N

Isomeric SMILES

CC(=O)NC1=C(SC2=NC3=CC=CC=C3N12)C#N

InChI

InChI=1S/C12H8N4OS/c1-7(17)14-11-10(6-13)18-12-15-8-4-2-3-5-9(8)16(11)12/h2-5H,1H3,(H,14,17)