benzo[h]thiochromen-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: benzo[h]thiochromen-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: benzo[h]thiochromen-1-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: benzo[h]thiochromen-1-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: benzo[h]thiochromen-1-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: benzo[h]thiochromen-1-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C13H12ClO4S+ MolecularWeight: 299.74998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2[S+]=CC=C3.OCl(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[S+]=CC=C3.OCl(=O)(O)O

InChI

InChI=1S/C13H9S.ClH3O4/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;2-1(3,4)5/h1-9H;(H3,2,3,4,5)/q+1;