CC(=O)c1ccc2c(c1)N(CCCCCCO)c1ccccc1S2
IUPAC: 1-[10-(6-hydroxyhexyl)phenothiazin-2-yl]ethanone
SMILES: CC(=O)c1ccc2c(c1)N(CCCCCCO)c1ccccc1S2
Canonical SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCCCCO
Summenformel: C20H23NO2S
Molare Masse: 341.50
InChIKey: RBLJATWCESDJNM-UHFFFAOYSA-N
InChI: InChI=1S/C20H23NO2S/c1-15(23)16-10-11-20-18(14-16)21(12-6-2-3-7-13-22)17-8-4-5-9-19(17)24-20/h4-5,8-11,14,22H,2-3,6-7,12-13H2,1H3
PubChem CID: 70131253 →

Synonyme

SCHEMBL7565495RBLJATWCESDJNM-UHFFFAOYSA-N1-[10-(6-hydroxyhexyl)-10H-phenothiazin-2-yl]ethanone

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