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

Systemtic Name: 3-(4-methylphenoxy)-1,4,2-dithiazole 1,1-dioxide Openeye Name: 3-(4-methylphenoxy)-1,4,2-dithiazole 1,1-dioxide CAS Name: 3-(4-methylphenoxy)-1,4,2-dithiazole 1,1-dioxide IUPAC Name: 3-(4-methylphenoxy)-1,4,2-dithiazole 1,1-dioxide Traditional Name: 3-(4-methylphenoxy)-1,4,2-dithiazole 1,1-dioxide Formula: C9H9NO3S2 MolecularWeight: 243.30266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3S2/c1-7-2-4-8(5-3-7)13-9-10-15(11,12)6-14-9/h2-5H,6H2,1H3