2-(3-methylimidazo[5,1-b][1,3]thiazol-6-ium-6-yl)ethanamide

Systemtic Name: 2-(3-methylimidazo[5,1-b][1,3]thiazol-6-ium-6-yl)ethanamide Openeye Name: 2-(3-methylimidazo[5,1-b]thiazol-6-ium-6-yl)acetamide CAS Name: 2-(3-methyl-6-imidazo[5,1-b]thiazol-6-iumyl)acetamide IUPAC Name: 2-(3-methylimidazo[5,1-b][1,3]thiazol-6-ium-6-yl)acetamide Traditional Name: 2-(3-methylimidazo[5,1-b]thiazol-6-ium-6-yl)acetamide Formula: C8H10N3OS+ MolecularWeight: 196.2495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C[N+](=CN12)CC(=O)N

Isomeric SMILES

CC1=CSC2=C[N+](=CN12)CC(=O)N

InChI

InChI=1S/C8H9N3OS/c1-6-4-13-8-3-10(2-7(9)12)5-11(6)8/h3-5H,2H2,1H3,(H-,9,12)/p+1