O=S1(=O)c2ccccc2N(c2ccc(OCc3ccccc3)cc2)c2ccccc21
Name: 10-(4-benzyloxyphenyl)phenothiazine 5,5-dioxide
IUPAC: 10-(4-phenylmethoxyphenyl)phenothiazine 5,5-dioxide
SMILES: O=S1(=O)c2ccccc2N(c2ccc(OCc3ccccc3)cc2)c2ccccc21
Canonical SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C4=CC=CC=C4S(=O)(=O)C5=CC=CC=C53
Molecular formula: C25H19NO3S
Molecular weight: 413.50
InChIKey: OUYUBRJTEXICEJ-UHFFFAOYSA-N
InChI: InChI=1S/C25H19NO3S/c27-30(28)24-12-6-4-10-22(24)26(23-11-5-7-13-25(23)30)20-14-16-21(17-15-20)29-18-19-8-2-1-3-9-19/h1-17H,18H2
PubChem CID: 59609628

Synonyms

SCHEMBL2497094OUYUBRJTEXICEJ-UHFFFAOYSA-N10-(4-benzyloxyphenyl)phenothiazine 5,5-dioxide