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

Systemtic Name: 3-(4-chloranylphenoxy)-1,4,2-dithiazole 1,1-dioxide Openeye Name: 3-(4-chlorophenoxy)-1,4,2-dithiazole 1,1-dioxide CAS Name: 3-(4-chlorophenoxy)-1,4,2-dithiazole 1,1-dioxide IUPAC Name: 3-(4-chlorophenoxy)-1,4,2-dithiazole 1,1-dioxide Traditional Name: 3-(4-chlorophenoxy)-1,4,2-dithiazole 1,1-dioxide Formula: C8H6ClNO3S2 MolecularWeight: 263.72114

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Descriptors Computed from Structure

Canonical SMILES:

C1SC(=NS1(=O)=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1SC(=NS1(=O)=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C8H6ClNO3S2/c9-6-1-3-7(4-2-6)13-8-10-15(11,12)5-14-8/h1-4H,5H2