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

Systemtic Name: 2-[[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethyl-methyl-amino]methyl]phenol Openeye Name: 2-[[2-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)ethyl-methyl-amino]methyl]phenol CAS Name: 2-[[2-(1,2-dimethyl-5-oxo-10-phenothiazinyl)ethyl-methylamino]methyl]phenol IUPAC Name: 2-[[2-(1,2-dimethyl-5-oxophenothiazin-10-yl)ethyl-methylamino]methyl]phenol Traditional Name: 2-[[2-(5-keto-1,2-dimethyl-phenothiazin-10-yl)ethyl-methyl-amino]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=C3N2CCN(C)CC4=CC=CC=C4O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCN(C)CC4=CC=CC=C4O)C

InChI

InChI=1S/C24H26N2O2S/c1-17-12-13-23-24(18(17)2)26(20-9-5-7-11-22(20)29(23)28)15-14-25(3)16-19-8-4-6-10-21(19)27/h4-13,27H,14-16H2,1-3H3