2-[2-[[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethylamino]methyl]phenoxy]ethanol

Systemtic Name: 2-[2-[[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethylamino]methyl]phenoxy]ethanol Openeye Name: 2-[2-[[2-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)ethylamino]methyl]phenoxy]ethanol CAS Name: 2-[2-[[2-(1,2-dimethyl-5-oxo-10-phenothiazinyl)ethylamino]methyl]phenoxy]ethanol IUPAC Name: 2-[2-[[2-(1,2-dimethyl-5-oxophenothiazin-10-yl)ethylamino]methyl]phenoxy]ethanol Traditional Name: 2-[2-[[2-(5-keto-1,2-dimethyl-phenothiazin-10-yl)ethylamino]methyl]phenoxy]ethanol Formula: C25H28N2O3S MolecularWeight: 436.56642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCNCC4=CC=CC=C4OCCO)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCNCC4=CC=CC=C4OCCO)C

InChI

InChI=1S/C25H28N2O3S/c1-18-11-12-24-25(19(18)2)27(21-8-4-6-10-23(21)31(24)29)14-13-26-17-20-7-3-5-9-22(20)30-16-15-28/h3-12,26,28H,13-17H2,1-2H3