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

Systemtic Name: N-(3-bromanyl-2-nitro-phenyl)-4-chloranyl-1,2,3-dithiazol-5-imine Openeye Name: N-(3-bromo-2-nitro-phenyl)-4-chloro-dithiazol-5-imine CAS Name: N-(3-bromo-2-nitrophenyl)-4-chloro-5-dithiazolimine IUPAC Name: N-(3-bromo-2-nitrophenyl)-4-chlorodithiazol-5-imine Traditional Name: (3-bromo-2-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)Br)[N+](=O)[O-])N=C2C(=NSS2)Cl

Isomeric SMILES

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

InChI

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