5-bromanyl-1,2-benzothiazol-3-amine

Systemtic Name: 5-bromanyl-1,2-benzothiazol-3-amine Openeye Name: 5-bromo-1,2-benzothiazol-3-amine CAS Name: 5-bromo-1,2-benzothiazol-3-amine IUPAC Name: 5-bromo-1,2-benzothiazol-3-amine Traditional Name: (5-bromo-1,2-benzothiazol-3-yl)amine Formula: C7H5BrN2S MolecularWeight: 229.097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=NS2)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=NS2)N

InChI

InChI=1S/C7H5BrN2S/c8-4-1-2-6-5(3-4)7(9)10-11-6/h1-3H,(H2,9,10)