1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine

Systemtic Name: 1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine Openeye Name: 1-(2,3-dimethylimidazo[2,1-b]thiazol-6-yl)ethanamine CAS Name: 1-(2,3-dimethyl-6-imidazo[2,1-b]thiazolyl)ethanamine IUPAC Name: 1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine Traditional Name: 1-(2,3-dimethylimidazo[2,1-b]thiazol-6-yl)ethylamine Formula: C9H13N3S MolecularWeight: 195.28462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C(C)N)C

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C(C)N)C

InChI

InChI=1S/C9H13N3S/c1-5(10)8-4-12-6(2)7(3)13-9(12)11-8/h4-5H,10H2,1-3H3