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

Systemtic Name: 4-chloranyl-N-methyl-1,3-benzothiazol-2-amine Openeye Name: 4-chloro-N-methyl-1,3-benzothiazol-2-amine CAS Name: 4-chloro-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: 4-chloro-N-methyl-1,3-benzothiazol-2-amine Traditional Name: (4-chloro-1,3-benzothiazol-2-yl)-methyl-amine Formula: C8H7ClN2S MolecularWeight: 198.67258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)C=CC=C2Cl

Isomeric SMILES

CNC1=NC2=C(S1)C=CC=C2Cl

InChI

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