methyl-(2-phenylthiochromen-5-ylidene)oxidanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: methyl-(2-phenylthiochromen-5-ylidene)oxidanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: methyl-(2-phenylthiochromen-5-ylidene)oxonium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: methyl-(2-phenyl-1-benzothiopyran-5-ylidene)oxonium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: methyl-(2-phenylthiochromen-5-ylidene)oxidanium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: methyl-(2-phenylthiochromen-5-ylidene)oxonium; trihydroxy(keto)-$l^{5}-chlorane Formula: C16H16ClO5S+ MolecularWeight: 355.81324

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Descriptors Computed from Structure

Canonical SMILES:

C[O+]=C1C=CC=C2C1=CC=C(S2)C3=CC=CC=C3.OCl(=O)(O)O

Isomeric SMILES

C[O+]=C1C=CC=C2C1=CC=C(S2)C3=CC=CC=C3.OCl(=O)(O)O

InChI

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