3-methyl-9-phenyl-thioxanthen-10-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 3-methyl-9-phenyl-thioxanthen-10-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 3-methyl-9-phenyl-thioxanthen-10-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 3-methyl-9-phenylthioxanthen-10-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 3-methyl-9-phenylthioxanthen-10-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 3-methyl-9-phenyl-thioxanthen-10-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C20H18ClO4S+ MolecularWeight: 389.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[S+]C3=CC=CC=C3C(=C2C=C1)C4=CC=CC=C4.OCl(=O)(O)O

Isomeric SMILES

CC1=CC2=[S+]C3=CC=CC=C3C(=C2C=C1)C4=CC=CC=C4.OCl(=O)(O)O

InChI

InChI=1S/C20H15S.ClH3O4/c1-14-11-12-17-19(13-14)21-18-10-6-5-9-16(18)20(17)15-7-3-2-4-8-15;2-1(3,4)5/h2-13H,1H3;(H3,2,3,4,5)/q+1;