7-methoxy-3-phenyl-isothiochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 7-methoxy-3-phenyl-isothiochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 7-methoxy-3-phenyl-isothiochromenylium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 7-methoxy-3-phenyl-2-benzothiopyrylium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 7-methoxy-3-phenylisothiochromenylium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 7-methoxy-3-phenyl-2-benzothiopyrylium; trihydroxy(keto)-$l^{5}-chlorane Formula: C16H16ClO5S+ MolecularWeight: 355.81324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C[S+]=C(C=C2C=C1)C3=CC=CC=C3.OCl(=O)(O)O

Isomeric SMILES

COC1=CC2=C[S+]=C(C=C2C=C1)C3=CC=CC=C3.OCl(=O)(O)O

InChI

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