N-[2,6-bis(chloranyl)phenyl]-4-chloranyl-1,2,3-dithiazol-5-imine

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-chloranyl-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(2,6-dichlorophenyl)dithiazol-5-imine CAS Name: 4-chloro-N-(2,6-dichlorophenyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(2,6-dichlorophenyl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(2,6-dichlorophenyl)amine Formula: C8H3Cl3N2S2 MolecularWeight: 297.61182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H3Cl3N2S2/c9-4-2-1-3-5(10)6(4)12-8-7(11)13-15-14-8/h1-3H