3-(2,4-dimethylphenoxy)-1,4,2-dithiazole 1,1-dioxide

Systemtic Name: 3-(2,4-dimethylphenoxy)-1,4,2-dithiazole 1,1-dioxide Openeye Name: 3-(2,4-dimethylphenoxy)-1,4,2-dithiazole 1,1-dioxide CAS Name: 3-(2,4-dimethylphenoxy)-1,4,2-dithiazole 1,1-dioxide IUPAC Name: 3-(2,4-dimethylphenoxy)-1,4,2-dithiazole 1,1-dioxide Traditional Name: 3-(2,4-dimethylphenoxy)-1,4,2-dithiazole 1,1-dioxide Formula: C10H11NO3S2 MolecularWeight: 257.32924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3S2/c1-7-3-4-9(8(2)5-7)14-10-11-16(12,13)6-15-10/h3-5H,6H2,1-2H3