7-chloranyl-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: 7-chloranyl-N-methyl-1,3-benzothiazol-2-amine Openeye Name: 7-chloro-N-methyl-1,3-benzothiazol-2-amine CAS Name: 7-chloro-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: 7-chloro-N-methyl-1,3-benzothiazol-2-amine Traditional Name: (7-chloro-1,3-benzothiazol-2-yl)-methyl-amine Formula: C8H7ClN2S MolecularWeight: 198.67258

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)C(=CC=C2)Cl

Isomeric SMILES

CNC1=NC2=C(S1)C(=CC=C2)Cl

InChI

InChI=1S/C8H7ClN2S/c1-10-8-11-6-4-2-3-5(9)7(6)12-8/h2-4H,1H3,(H,10,11)