4-bromanyl-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: 4-bromanyl-N-methyl-1,3-benzothiazol-2-amine Openeye Name: 4-bromo-N-methyl-1,3-benzothiazol-2-amine CAS Name: 4-bromo-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: 4-bromo-N-methyl-1,3-benzothiazol-2-amine Traditional Name: (4-bromo-1,3-benzothiazol-2-yl)-methyl-amine Formula: C8H7BrN2S MolecularWeight: 243.12358

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)C=CC=C2Br

Isomeric SMILES

CNC1=NC2=C(S1)C=CC=C2Br

InChI

InChI=1S/C8H7BrN2S/c1-10-8-11-7-5(9)3-2-4-6(7)12-8/h2-4H,1H3,(H,10,11)