(NZ)-N-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(4-chlorodithiazol-5-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(4-chloro-5-dithiazolylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(4-chlorodithiazol-5-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(4-chlorodithiazol-5-ylidene)-4-methyl-benzenesulfonamide Formula: C9H7ClN2O2S3 MolecularWeight: 306.81208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=NSS2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=NSS2)Cl

InChI

InChI=1S/C9H7ClN2O2S3/c1-6-2-4-7(5-3-6)17(13,14)12-9-8(10)11-16-15-9/h2-5H,1H3/b12-9-