N-bromanyl-N-chloranyl-2,3-dihydro-1,3-benzothiazol-2-amine

Systemtic Name: N-bromanyl-N-chloranyl-2,3-dihydro-1,3-benzothiazol-2-amine Openeye Name: N-bromo-N-chloro-2,3-dihydro-1,3-benzothiazol-2-amine CAS Name: N-bromo-N-chloro-2,3-dihydro-1,3-benzothiazol-2-amine IUPAC Name: N-bromo-N-chloro-2,3-dihydro-1,3-benzothiazol-2-amine Traditional Name: bromo-chloro-(2,3-dihydro-1,3-benzothiazol-2-yl)amine Formula: C7H6BrClN2S MolecularWeight: 265.55794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(S2)N(Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(S2)N(Cl)Br

InChI

InChI=1S/C7H6BrClN2S/c8-11(9)7-10-5-3-1-2-4-6(5)12-7/h1-4,7,10H