N-(2-chloroethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(2-chloroethyl)-1,3-benzothiazol-2-amine Openeye Name: N-(2-chloroethyl)-1,3-benzothiazol-2-amine CAS Name: N-(2-chloroethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(2-chloroethyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(2-chloroethyl)amine Formula: C9H9ClN2S MolecularWeight: 212.69916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCCl

InChI

InChI=1S/C9H9ClN2S/c10-5-6-11-9-12-7-3-1-2-4-8(7)13-9/h1-4H,5-6H2,(H,11,12)