1-(S-azanyl-N-methyl-sulfonimidoyl)-2-chloranyl-benzene

Systemtic Name: 1-(S-azanyl-N-methyl-sulfonimidoyl)-2-chloranyl-benzene Openeye Name: 1-(S-amino-N-methyl-sulfonimidoyl)-2-chloro-benzene CAS Name: 1-(S-amino-N-methylsulfonimidoyl)-2-chlorobenzene IUPAC Name: 1-(S-amino-N-methylsulfonimidoyl)-2-chlorobenzene Traditional Name: [S-(2-chlorophenyl)-N-methyl-sulfonimidoyl]amine Formula: C7H9ClN2OS MolecularWeight: 204.67716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=S(=O)(C1=CC=CC=C1Cl)N

Isomeric SMILES

CN=S(=O)(C1=CC=CC=C1Cl)N

InChI

InChI=1S/C7H9ClN2OS/c1-10-12(9,11)7-5-3-2-4-6(7)8/h2-5H,1H3,(H2,9,10,11)