N-[2-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yloxy)ethyl]methanesulfonamide

Systemtic Name: N-[2-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yloxy)ethyl]methanesulfonamide Openeye Name: N-[2-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yloxy)ethyl]methanesulfonamide CAS Name: N-[2-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yloxy)ethyl]methanesulfonamide IUPAC Name: N-[2-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yloxy)ethyl]methanesulfonamide Traditional Name: N-[2-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yloxy)ethyl]methanesulfonamide Formula: C13H19NO3S3 MolecularWeight: 333.48986

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCOC1=CC2=C(C=C1)SCCCSC2

Isomeric SMILES

CS(=O)(=O)NCCOC1=CC2=C(C=C1)SCCCSC2

InChI

InChI=1S/C13H19NO3S3/c1-20(15,16)14-5-6-17-12-3-4-13-11(9-12)10-18-7-2-8-19-13/h3-4,9,14H,2,5-8,10H2,1H3