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

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

Systemtic Name:2-[1-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propylamino]ethyl]phenol
Openeye Name:2-[1-[3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)propylamino]ethyl]phenol
CAS Name:2-[1-[3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)propylamino]ethyl]phenol
IUPAC Name:2-[1-[3-(1,2-dimethyl-5-oxophenothiazin-10-yl)propylamino]ethyl]phenol
Traditional Name:2-[1-[3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propylamino]ethyl]phenol
Formula: C25H28N2O2S
MolecularWeight: 420.56702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNC(C)C4=CC=CC=C4O)C


Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNC(C)C4=CC=CC=C4O)C


InChI

InChI=1S/C25H28N2O2S/c1-17-13-14-24-25(18(17)2)27(21-10-5-7-12-23(21)30(24)29)16-8-15-26-19(3)20-9-4-6-11-22(20)28/h4-7,9-14,19,26,28H,8,15-16H2,1-3H3


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