6-methoxy-2-phenyl-thiochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 6-methoxy-2-phenyl-thiochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 6-methoxy-2-phenyl-thiochromenylium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 6-methoxy-2-phenyl-1-benzothiopyrylium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 6-methoxy-2-phenylthiochromenylium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 6-methoxy-2-phenyl-1-benzothiopyrylium; trihydroxy(keto)-$l^{5}-chlorane Formula: C16H16ClO5S+ MolecularWeight: 355.81324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[S+]=C(C=C2)C3=CC=CC=C3.OCl(=O)(O)O

Isomeric SMILES

COC1=CC2=C(C=C1)[S+]=C(C=C2)C3=CC=CC=C3.OCl(=O)(O)O

InChI

InChI=1S/C16H13OS.ClH3O4/c1-17-14-8-10-16-13(11-14)7-9-15(18-16)12-5-3-2-4-6-12;2-1(3,4)5/h2-11H,1H3;(H3,2,3,4,5)/q+1;