2-[2-[[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propylamino]methyl]phenoxy]ethanol

Systemtic Name: 2-[2-[[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propylamino]methyl]phenoxy]ethanol Openeye Name: 2-[2-[[3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)propylamino]methyl]phenoxy]ethanol CAS Name: 2-[2-[[3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)propylamino]methyl]phenoxy]ethanol IUPAC Name: 2-[2-[[3-(1,2-dimethyl-5-oxophenothiazin-10-yl)propylamino]methyl]phenoxy]ethanol Traditional Name: 2-[2-[[3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propylamino]methyl]phenoxy]ethanol Formula: C26H30N2O3S MolecularWeight: 450.593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=CC=CC=C4OCCO)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=CC=CC=C4OCCO)C

InChI

InChI=1S/C26H30N2O3S/c1-19-12-13-25-26(20(19)2)28(22-9-4-6-11-24(22)32(25)30)15-7-14-27-18-21-8-3-5-10-23(21)31-17-16-29/h3-6,8-13,27,29H,7,14-18H2,1-2H3