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

Systemtic Name: 4-chloranyl-N-(4-methyl-3-nitro-phenyl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(4-methyl-3-nitro-phenyl)dithiazol-5-imine CAS Name: 4-chloro-N-(4-methyl-3-nitrophenyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(4-methyl-3-nitrophenyl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(4-methyl-3-nitro-phenyl)amine Formula: C9H6ClN3O2S2 MolecularWeight: 287.74584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C(=NSS2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C(=NSS2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H6ClN3O2S2/c1-5-2-3-6(4-7(5)13(14)15)11-9-8(10)12-17-16-9/h2-4H,1H3