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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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