6-bromanyl-4,7-dimethyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-bromanyl-4,7-dimethyl-1,3-benzothiazol-2-amine Openeye Name: 6-bromo-4,7-dimethyl-1,3-benzothiazol-2-amine CAS Name: 6-bromo-4,7-dimethyl-1,3-benzothiazol-2-amine IUPAC Name: 6-bromo-4,7-dimethyl-1,3-benzothiazol-2-amine Traditional Name: (6-bromo-4,7-dimethyl-1,3-benzothiazol-2-yl)amine Formula: C9H9BrN2S MolecularWeight: 257.15016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=C(S2)N)C)Br

Isomeric SMILES

CC1=CC(=C(C2=C1N=C(S2)N)C)Br

InChI

InChI=1S/C9H9BrN2S/c1-4-3-6(10)5(2)8-7(4)12-9(11)13-8/h3H,1-2H3,(H2,11,12)