isothiochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: isothiochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: isothiochromenylium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 2-benzothiopyrylium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: isothiochromenylium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 2-benzothiopyrylium; trihydroxy(keto)-$l^{5}-chlorane Formula: C9H10ClO4S+ MolecularWeight: 249.6913

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[S+]C=CC2=C1.OCl(=O)(O)O

Isomeric SMILES

C1=CC=C2C=[S+]C=CC2=C1.OCl(=O)(O)O

InChI

InChI=1S/C9H7S.ClH3O4/c1-2-4-9-7-10-6-5-8(9)3-1;2-1(3,4)5/h1-7H;(H3,2,3,4,5)/q+1;