4-bromanyl-7-chloranyl-6-methyl-1,3-benzothiazol-2-amine

Systemtic Name: 4-bromanyl-7-chloranyl-6-methyl-1,3-benzothiazol-2-amine Openeye Name: 4-bromo-7-chloro-6-methyl-1,3-benzothiazol-2-amine CAS Name: 4-bromo-7-chloro-6-methyl-1,3-benzothiazol-2-amine IUPAC Name: 4-bromo-7-chloro-6-methyl-1,3-benzothiazol-2-amine Traditional Name: (4-bromo-7-chloro-6-methyl-1,3-benzothiazol-2-yl)amine Formula: C8H6BrClN2S MolecularWeight: 277.56864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1Cl)SC(=N2)N)Br

Isomeric SMILES

CC1=CC(=C2C(=C1Cl)SC(=N2)N)Br

InChI

InChI=1S/C8H6BrClN2S/c1-3-2-4(9)6-7(5(3)10)13-8(11)12-6/h2H,1H3,(H2,11,12)