3-(2-chloranyl-5-methyl-phenoxy)-1,4,2-dithiazole 1,1-dioxide

Systemtic Name: 3-(2-chloranyl-5-methyl-phenoxy)-1,4,2-dithiazole 1,1-dioxide Openeye Name: 3-(2-chloro-5-methyl-phenoxy)-1,4,2-dithiazole 1,1-dioxide CAS Name: 3-(2-chloro-5-methylphenoxy)-1,4,2-dithiazole 1,1-dioxide IUPAC Name: 3-(2-chloro-5-methylphenoxy)-1,4,2-dithiazole 1,1-dioxide Traditional Name: 3-(2-chloro-5-methyl-phenoxy)-1,4,2-dithiazole 1,1-dioxide Formula: C9H8ClNO3S2 MolecularWeight: 277.74772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=NS(=O)(=O)CS2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=NS(=O)(=O)CS2

InChI

InChI=1S/C9H8ClNO3S2/c1-6-2-3-7(10)8(4-6)14-9-11-16(12,13)5-15-9/h2-4H,5H2,1H3