(NZ)-1-chloranyl-N-[3-(3-cyanophenyl)-5-ethyl-1,3-thiazolidin-2-ylidene]methanesulfonamide

Systemtic Name: (NZ)-1-chloranyl-N-[3-(3-cyanophenyl)-5-ethyl-1,3-thiazolidin-2-ylidene]methanesulfonamide Openeye Name: (NZ)-1-chloro-N-[3-(3-cyanophenyl)-5-ethyl-thiazolidin-2-ylidene]methanesulfonamide CAS Name: (NZ)-1-chloro-N-[3-(3-cyanophenyl)-5-ethyl-2-thiazolidinylidene]methanesulfonamide IUPAC Name: (NZ)-1-chloro-N-[3-(3-cyanophenyl)-5-ethyl-1,3-thiazolidin-2-ylidene]methanesulfonamide Traditional Name: (NZ)-1-chloro-N-[3-(3-cyanophenyl)-5-ethyl-thiazolidin-2-ylidene]methanesulfonamide Formula: C13H14ClN3O2S2 MolecularWeight: 343.85216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=NS(=O)(=O)CCl)S1)C2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1CN(/C(=N/S(=O)(=O)CCl)/S1)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H14ClN3O2S2/c1-2-12-8-17(11-5-3-4-10(6-11)7-15)13(20-12)16-21(18,19)9-14/h3-6,12H,2,8-9H2,1H3/b16-13-