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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=NC=C2S1)CN

Isomeric SMILES

CC1=C(N2C=NC=C2S1)CN

InChI

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