6-(chloromethyl)-4-methyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-(chloromethyl)-4-methyl-1,3-benzothiazol-2-amine Openeye Name: 6-(chloromethyl)-4-methyl-1,3-benzothiazol-2-amine CAS Name: 6-(chloromethyl)-4-methyl-1,3-benzothiazol-2-amine IUPAC Name: 6-(chloromethyl)-4-methyl-1,3-benzothiazol-2-amine Traditional Name: [6-(chloromethyl)-4-methyl-1,3-benzothiazol-2-yl]amine Formula: C9H9ClN2S MolecularWeight: 212.69916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CCl)SC(=N2)N

Isomeric SMILES

CC1=C2C(=CC(=C1)CCl)SC(=N2)N

InChI

InChI=1S/C9H9ClN2S/c1-5-2-6(4-10)3-7-8(5)12-9(11)13-7/h2-3H,4H2,1H3,(H2,11,12)