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

Systemtic Name: 4-chloranyl-N-(2-methoxy-4-nitro-phenyl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(2-methoxy-4-nitro-phenyl)dithiazol-5-imine CAS Name: 4-chloro-N-(2-methoxy-4-nitrophenyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(2-methoxy-4-nitrophenyl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(2-methoxy-4-nitro-phenyl)amine Formula: C9H6ClN3O3S2 MolecularWeight: 303.74524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N=C2C(=NSS2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N=C2C(=NSS2)Cl

InChI

InChI=1S/C9H6ClN3O3S2/c1-16-7-4-5(13(14)15)2-3-6(7)11-9-8(10)12-18-17-9/h2-4H,1H3