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2-[[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethyl-methyl-amino]methyl]-6-(hydroxymethyl)phenol

2-[[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethyl-methyl-amino]methyl]-6-(hydroxymethyl)phenol

Systemtic Name:2-[[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethyl-methyl-amino]methyl]-6-(hydroxymethyl)phenol
Openeye Name:2-[[2-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)ethyl-methyl-amino]methyl]-6-(hydroxymethyl)phenol
CAS Name:2-[[2-(1,2-dimethyl-5-oxo-10-phenothiazinyl)ethyl-methylamino]methyl]-6-(hydroxymethyl)phenol
IUPAC Name:2-[[2-(1,2-dimethyl-5-oxophenothiazin-10-yl)ethyl-methylamino]methyl]-6-(hydroxymethyl)phenol
Traditional Name:2-[[2-(5-keto-1,2-dimethyl-phenothiazin-10-yl)ethyl-methyl-amino]methyl]-6-methylol-phenol
Formula: C25H28N2O3S
MolecularWeight: 436.56642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCN(C)CC4=C(C(=CC=C4)CO)O)C


Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCN(C)CC4=C(C(=CC=C4)CO)O)C


InChI

InChI=1S/C25H28N2O3S/c1-17-11-12-23-24(18(17)2)27(21-9-4-5-10-22(21)31(23)30)14-13-26(3)15-19-7-6-8-20(16-28)25(19)29/h4-12,28-29H,13-16H2,1-3H3


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