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

Systemtic Name: (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine Openeye Name: (6-methylimidazo[2,1-b]thiazol-5-yl)methanamine CAS Name: (6-methyl-5-imidazo[2,1-b]thiazolyl)methanamine IUPAC Name: (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine Traditional Name: (6-methylimidazo[2,1-b]thiazol-5-yl)methylamine Formula: C7H9N3S MolecularWeight: 167.23146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)CN

Isomeric SMILES

CC1=C(N2C=CSC2=N1)CN

InChI

InChI=1S/C7H9N3S/c1-5-6(4-8)10-2-3-11-7(10)9-5/h2-3H,4,8H2,1H3