2-[2-[2-[(6-phenylimino-3,7-dihydrophenothiazin-1-yl)oxy]ethoxy]ethoxy]ethanol

Systemtic Name: 2-[2-[2-[(6-phenylimino-3,7-dihydrophenothiazin-1-yl)oxy]ethoxy]ethoxy]ethanol Openeye Name: 2-[2-[2-[(6-phenylimino-3,7-dihydrophenothiazin-1-yl)oxy]ethoxy]ethoxy]ethanol CAS Name: 2-[2-[2-[(6-phenylimino-3,7-dihydrophenothiazin-1-yl)oxy]ethoxy]ethoxy]ethanol IUPAC Name: 2-[2-[2-[(6-phenylimino-3,7-dihydrophenothiazin-1-yl)oxy]ethoxy]ethoxy]ethanol Traditional Name: 2-[2-[2-[(6-phenylimino-3,7-dihydrophenothiazin-1-yl)oxy]ethoxy]ethoxy]ethanol Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=NC3=C(C(=NC4=CC=CC=C4)CC=C3)SC2=C1)OCCOCCOCCO

Isomeric SMILES

C1C=C(C2=NC3=C(C(=NC4=CC=CC=C4)CC=C3)SC2=C1)OCCOCCOCCO

InChI

InChI=1S/C24H26N2O4S/c27-12-13-28-14-15-29-16-17-30-21-10-5-11-22-23(21)26-20-9-4-8-19(24(20)31-22)25-18-6-2-1-3-7-18/h1-4,6-7,9-11,27H,5,8,12-17H2