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

Systemtic Name: 3-[[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propylamino]methyl]phenol Openeye Name: 3-[[3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)propylamino]methyl]phenol CAS Name: 3-[[3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)propylamino]methyl]phenol IUPAC Name: 3-[[3-(1,2-dimethyl-5-oxophenothiazin-10-yl)propylamino]methyl]phenol Traditional Name: 3-[[3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propylamino]methyl]phenol Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=CC(=CC=C4)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=CC(=CC=C4)O)C

InChI

InChI=1S/C24H26N2O2S/c1-17-11-12-23-24(18(17)2)26(21-9-3-4-10-22(21)29(23)28)14-6-13-25-16-19-7-5-8-20(27)15-19/h3-5,7-12,15,25,27H,6,13-14,16H2,1-2H3