1,3-benzodithiol-3-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 1,3-benzodithiol-3-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1,3-benzodithiol-3-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1,3-benzodithiol-3-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1,3-benzodithiol-3-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1,3-benzodithiol-3-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C7H8ClO4S2+ MolecularWeight: 255.71902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC=[S+]2.OCl(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)SC=[S+]2.OCl(=O)(O)O

InChI

InChI=1S/C7H5S2.ClH3O4/c1-2-4-7-6(3-1)8-5-9-7;2-1(3,4)5/h1-5H;(H3,2,3,4,5)/q+1;