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

Systemtic Name: 2-[[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethylamino]methyl]phenol Openeye Name: 2-[[2-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)ethylamino]methyl]phenol CAS Name: 2-[[2-(1,2-dimethyl-5-oxo-10-phenothiazinyl)ethylamino]methyl]phenol IUPAC Name: 2-[[2-(1,2-dimethyl-5-oxophenothiazin-10-yl)ethylamino]methyl]phenol Traditional Name: 2-[[2-(5-keto-1,2-dimethyl-phenothiazin-10-yl)ethylamino]methyl]phenol Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCNCC4=CC=CC=C4O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCNCC4=CC=CC=C4O)C

InChI

InChI=1S/C23H24N2O2S/c1-16-11-12-22-23(17(16)2)25(19-8-4-6-10-21(19)28(22)27)14-13-24-15-18-7-3-5-9-20(18)26/h3-12,24,26H,13-15H2,1-2H3