3-(2-chloranylprop-2-enyl)-1,3-benzothiazol-2-imine

Systemtic Name: 3-(2-chloranylprop-2-enyl)-1,3-benzothiazol-2-imine Openeye Name: 3-(2-chloroallyl)-1,3-benzothiazol-2-imine CAS Name: 3-(2-chloroprop-2-enyl)-1,3-benzothiazol-2-imine IUPAC Name: 3-(2-chloroprop-2-enyl)-1,3-benzothiazol-2-imine Traditional Name: [3-(2-chloroallyl)-1,3-benzothiazol-2-ylidene]amine Formula: C10H9ClN2S MolecularWeight: 224.70986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2SC1=N)Cl

Isomeric SMILES

C=C(CN1C2=CC=CC=C2SC1=N)Cl

InChI

InChI=1S/C10H9ClN2S/c1-7(11)6-13-8-4-2-3-5-9(8)14-10(13)12/h2-5,12H,1,6H2