4-chloranyl-N-(3-methylphenyl)-1,2,3-dithiazol-5-imine

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(m-tolyl)dithiazol-5-imine CAS Name: 4-chloro-N-(3-methylphenyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(3-methylphenyl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(m-tolyl)amine Formula: C9H7ClN2S2 MolecularWeight: 242.74828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C(=NSS2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C(=NSS2)Cl

InChI

InChI=1S/C9H7ClN2S2/c1-6-3-2-4-7(5-6)11-9-8(10)12-14-13-9/h2-5H,1H3