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

Systemtic Name: 4-bromanyl-7-chloranyl-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: 4-bromo-7-chloro-6-methoxy-1,3-benzothiazol-2-amine CAS Name: 4-bromo-7-chloro-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: 4-bromo-7-chloro-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: (4-bromo-7-chloro-6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C8H6BrClN2OS MolecularWeight: 293.56804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1Cl)SC(=N2)N)Br

Isomeric SMILES

COC1=CC(=C2C(=C1Cl)SC(=N2)N)Br

InChI

InChI=1S/C8H6BrClN2OS/c1-13-4-2-3(9)6-7(5(4)10)14-8(11)12-6/h2H,1H3,(H2,11,12)