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

Systemtic Name: 2-[[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propyl-ethyl-amino]methyl]phenol Openeye Name: 2-[[3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)propyl-ethyl-amino]methyl]phenol CAS Name: 2-[[3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)propyl-ethylamino]methyl]phenol IUPAC Name: 2-[[3-(1,2-dimethyl-5-oxophenothiazin-10-yl)propyl-ethylamino]methyl]phenol Traditional Name: 2-[[ethyl-[3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl]amino]methyl]phenol Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCN1C2=CC=CC=C2S(=O)C3=C1C(=C(C=C3)C)C)CC4=CC=CC=C4O

Isomeric SMILES

CCN(CCCN1C2=CC=CC=C2S(=O)C3=C1C(=C(C=C3)C)C)CC4=CC=CC=C4O

InChI

InChI=1S/C26H30N2O2S/c1-4-27(18-21-10-5-7-12-23(21)29)16-9-17-28-22-11-6-8-13-24(22)31(30)25-15-14-19(2)20(3)26(25)28/h5-8,10-15,29H,4,9,16-18H2,1-3H3