(NZ)-N-(4-tert-butylimino-3-methyl-1,3-thiazetidin-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(4-tert-butylimino-3-methyl-1,3-thiazetidin-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(4-tert-butylimino-3-methyl-1,3-thiazetidin-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(4-tert-butylimino-3-methyl-1,3-thiazetidin-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(4-tert-butylimino-3-methyl-1,3-thiazetidin-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(4-tert-butylimino-3-methyl-1,3-thiazetidin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=NC(C)(C)C)S2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=NC(C)(C)C)S2)C

InChI

InChI=1S/C14H19N3O2S2/c1-10-6-8-11(9-7-10)21(18,19)16-13-17(5)12(20-13)15-14(2,3)4/h6-9H,1-5H3/b15-12?,16-13-