(3-methylimidazo[5,1-b][1,3]thiazol-2-yl)methanamine

Systemtic Name: (3-methylimidazo[5,1-b][1,3]thiazol-2-yl)methanamine Openeye Name: (3-methylimidazo[5,1-b]thiazol-2-yl)methanamine CAS Name: (3-methyl-2-imidazo[5,1-b]thiazolyl)methanamine IUPAC Name: (3-methylimidazo[5,1-b][1,3]thiazol-2-yl)methanamine Traditional Name: (3-methylimidazo[5,1-b]thiazol-2-yl)methylamine Formula: C7H9N3S MolecularWeight: 167.23146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CN=CN12)CN

Isomeric SMILES

CC1=C(SC2=CN=CN12)CN

InChI

InChI=1S/C7H9N3S/c1-5-6(2-8)11-7-3-9-4-10(5)7/h3-4H,2,8H2,1H3