5-(aminomethyl)-4-methyl-1,3-thiazol-2-amine

Systemtic Name: 5-(aminomethyl)-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-(aminomethyl)-4-methyl-thiazol-2-amine CAS Name: 5-(aminomethyl)-4-methyl-2-thiazolamine IUPAC Name: 5-(aminomethyl)-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-(aminomethyl)-4-methyl-thiazol-2-yl]amine Formula: C5H9N3S MolecularWeight: 143.21006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)CN

Isomeric SMILES

CC1=C(SC(=N1)N)CN

InChI

InChI=1S/C5H9N3S/c1-3-4(2-6)9-5(7)8-3/h2,6H2,1H3,(H2,7,8)