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

Systemtic Name: 1-phenylisothiochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-phenylisothiochromenylium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-phenyl-2-benzothiopyrylium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-phenylisothiochromenylium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-phenyl-2-benzothiopyrylium; trihydroxy(keto)-$l^{5}-chlorane Formula: C15H14ClO4S+ MolecularWeight: 325.78726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[S+]C=CC3=CC=CC=C32.OCl(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=[S+]C=CC3=CC=CC=C32.OCl(=O)(O)O

InChI

InChI=1S/C15H11S.ClH3O4/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;2-1(3,4)5/h1-11H;(H3,2,3,4,5)/q+1;