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

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(3-chlorophenyl)dithiazol-5-imine CAS Name: 4-chloro-N-(3-chlorophenyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(3-chlorophenyl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(3-chlorophenyl)amine Formula: C8H4Cl2N2S2 MolecularWeight: 263.16676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4Cl2N2S2/c9-5-2-1-3-6(4-5)11-8-7(10)12-14-13-8/h1-4H