N-(2-bromanyl-4-nitro-phenyl)-4-chloranyl-1,2,3-dithiazol-5-imine

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-4-chloranyl-1,2,3-dithiazol-5-imine Openeye Name: N-(2-bromo-4-nitro-phenyl)-4-chloro-dithiazol-5-imine CAS Name: N-(2-bromo-4-nitrophenyl)-4-chloro-5-dithiazolimine IUPAC Name: N-(2-bromo-4-nitrophenyl)-4-chlorodithiazol-5-imine Traditional Name: (2-bromo-4-nitro-phenyl)-(4-chlorodithiazol-5-ylidene)amine Formula: C8H3BrClN3O2S2 MolecularWeight: 352.61532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)N=C2C(=NSS2)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)N=C2C(=NSS2)Cl

InChI

InChI=1S/C8H3BrClN3O2S2/c9-5-3-4(13(14)15)1-2-6(5)11-8-7(10)12-17-16-8/h1-3H