3-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]-6,7-dihydro-5H-1,4,2-dithiazepine 1,1-dioxide

Systemtic Name: 3-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]-6,7-dihydro-5H-1,4,2-dithiazepine 1,1-dioxide Openeye Name: 3-(3,4,4-trifluorobut-3-enylsulfanyl)-6,7-dihydro-5H-1,4,2-dithiazepine 1,1-dioxide CAS Name: 3-(3,4,4-trifluorobut-3-enylthio)-6,7-dihydro-5H-1,4,2-dithiazepine 1,1-dioxide IUPAC Name: 3-(3,4,4-trifluorobut-3-enylsulfanyl)-6,7-dihydro-5H-1,4,2-dithiazepine 1,1-dioxide Traditional Name: 3-(3,4,4-trifluorobut-3-enylthio)-6,7-dihydro-5H-1,4,2-dithiazepine 1,1-dioxide Formula: C8H10F3NO2S3 MolecularWeight: 305.36071

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NS(=O)(=O)C1)SCCC(=C(F)F)F

Isomeric SMILES

C1CSC(=NS(=O)(=O)C1)SCCC(=C(F)F)F

InChI

InChI=1S/C8H10F3NO2S3/c9-6(7(10)11)2-4-16-8-12-17(13,14)5-1-3-15-8/h1-5H2