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

Systemtic Name: 4-chloranyl-N-(2-nitrophenyl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(2-nitrophenyl)dithiazol-5-imine CAS Name: 4-chloro-N-(2-nitrophenyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(2-nitrophenyl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(2-nitrophenyl)amine Formula: C8H4ClN3O2S2 MolecularWeight: 273.71926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4ClN3O2S2/c9-7-8(15-16-11-7)10-5-3-1-2-4-6(5)12(13)14/h1-4H