3-(4-tert-butylphenoxy)-1,4,2-dithiazole 1,1-dioxide

Systemtic Name: 3-(4-tert-butylphenoxy)-1,4,2-dithiazole 1,1-dioxide Openeye Name: 3-(4-tert-butylphenoxy)-1,4,2-dithiazole 1,1-dioxide CAS Name: 3-(4-tert-butylphenoxy)-1,4,2-dithiazole 1,1-dioxide IUPAC Name: 3-(4-tert-butylphenoxy)-1,4,2-dithiazole 1,1-dioxide Traditional Name: 3-(4-tert-butylphenoxy)-1,4,2-dithiazole 1,1-dioxide Formula: C12H15NO3S2 MolecularWeight: 285.3824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3S2/c1-12(2,3)9-4-6-10(7-5-9)16-11-13-18(14,15)8-17-11/h4-7H,8H2,1-3H3