7-bromanyl-N,N,2-trimethyl-1,3-benzothiazol-6-amine

Systemtic Name: 7-bromanyl-N,N,2-trimethyl-1,3-benzothiazol-6-amine Openeye Name: 7-bromo-N,N,2-trimethyl-1,3-benzothiazol-6-amine CAS Name: 7-bromo-N,N,2-trimethyl-1,3-benzothiazol-6-amine IUPAC Name: 7-bromo-N,N,2-trimethyl-1,3-benzothiazol-6-amine Traditional Name: (7-bromo-2-methyl-1,3-benzothiazol-6-yl)-dimethyl-amine Formula: C10H11BrN2S MolecularWeight: 271.17674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=C(C=C2)N(C)C)Br

Isomeric SMILES

CC1=NC2=C(S1)C(=C(C=C2)N(C)C)Br

InChI

InChI=1S/C10H11BrN2S/c1-6-12-7-4-5-8(13(2)3)9(11)10(7)14-6/h4-5H,1-3H3