(6-bromanyl-4,7-dimethyl-1,3-benzothiazol-2-yl)methanamine

Systemtic Name: (6-bromanyl-4,7-dimethyl-1,3-benzothiazol-2-yl)methanamine Openeye Name: (6-bromo-4,7-dimethyl-1,3-benzothiazol-2-yl)methanamine CAS Name: (6-bromo-4,7-dimethyl-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (6-bromo-4,7-dimethyl-1,3-benzothiazol-2-yl)methanamine Traditional Name: (6-bromo-4,7-dimethyl-1,3-benzothiazol-2-yl)methylamine Formula: C10H11BrN2S MolecularWeight: 271.17674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2S/c1-5-3-7(11)6(2)10-9(5)13-8(4-12)14-10/h3H,4,12H2,1-2H3