3-(2-chloroethyl)-1,3-benzothiazol-2-imine

Systemtic Name: 3-(2-chloroethyl)-1,3-benzothiazol-2-imine Openeye Name: 3-(2-chloroethyl)-1,3-benzothiazol-2-imine CAS Name: 3-(2-chloroethyl)-1,3-benzothiazol-2-imine IUPAC Name: 3-(2-chloroethyl)-1,3-benzothiazol-2-imine Traditional Name: [3-(2-chloroethyl)-1,3-benzothiazol-2-ylidene]amine Formula: C9H9ClN2S MolecularWeight: 212.69916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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