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

Systemtic Name: N-(2-bromophenyl)-4-chloranyl-1,2,3-dithiazol-5-imine Openeye Name: N-(2-bromophenyl)-4-chloro-dithiazol-5-imine CAS Name: N-(2-bromophenyl)-4-chloro-5-dithiazolimine IUPAC Name: N-(2-bromophenyl)-4-chlorodithiazol-5-imine Traditional Name: (2-bromophenyl)-(4-chlorodithiazol-5-ylidene)amine Formula: C8H4BrClN2S2 MolecularWeight: 307.61776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4BrClN2S2/c9-5-3-1-2-4-6(5)11-8-7(10)12-14-13-8/h1-4H