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

Systemtic Name: 4-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(4-chloro-3-nitro-phenyl)dithiazol-5-imine CAS Name: 4-chloro-N-(4-chloro-3-nitrophenyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(4-chloro-3-nitrophenyl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(4-chloro-3-nitro-phenyl)amine Formula: C8H3Cl2N3O2S2 MolecularWeight: 308.16432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=C2C(=NSS2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1N=C2C(=NSS2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H3Cl2N3O2S2/c9-5-2-1-4(3-6(5)13(14)15)11-8-7(10)12-17-16-8/h1-3H