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

Systemtic Name: 4-chloranyl-N-(2,4-dinitrophenyl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(2,4-dinitrophenyl)dithiazol-5-imine CAS Name: 4-chloro-N-(2,4-dinitrophenyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(2,4-dinitrophenyl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(2,4-dinitrophenyl)amine Formula: C8H3ClN4O4S2 MolecularWeight: 318.71682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H3ClN4O4S2/c9-7-8(18-19-11-7)10-5-2-1-4(12(14)15)3-6(5)13(16)17/h1-3H