3-chloranyl-6,7-dihydro-5H-1,4,2-dithiazepine 1,1-dioxide

Systemtic Name: 3-chloranyl-6,7-dihydro-5H-1,4,2-dithiazepine 1,1-dioxide Openeye Name: 3-chloro-6,7-dihydro-5H-1,4,2-dithiazepine 1,1-dioxide CAS Name: 3-chloro-6,7-dihydro-5H-1,4,2-dithiazepine 1,1-dioxide IUPAC Name: 3-chloro-6,7-dihydro-5H-1,4,2-dithiazepine 1,1-dioxide Traditional Name: 3-chloro-6,7-dihydro-5H-1,4,2-dithiazepine 1,1-dioxide Formula: C4H6ClNO2S2 MolecularWeight: 199.67894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NS(=O)(=O)C1)Cl

Isomeric SMILES

C1CSC(=NS(=O)(=O)C1)Cl

InChI

InChI=1S/C4H6ClNO2S2/c5-4-6-10(7,8)3-1-2-9-4/h1-3H2