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

Systemtic Name: [2-[[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethylamino]methyl]phenyl]methanol Openeye Name: [2-[[2-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)ethylamino]methyl]phenyl]methanol CAS Name: [2-[[2-(1,2-dimethyl-5-oxo-10-phenothiazinyl)ethylamino]methyl]phenyl]methanol IUPAC Name: [2-[[2-(1,2-dimethyl-5-oxophenothiazin-10-yl)ethylamino]methyl]phenyl]methanol Traditional Name: [2-[[2-(5-keto-1,2-dimethyl-phenothiazin-10-yl)ethylamino]methyl]phenyl]methanol 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=C3N2CCNCC4=CC=CC=C4CO)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCNCC4=CC=CC=C4CO)C

InChI

InChI=1S/C24H26N2O2S/c1-17-11-12-23-24(18(17)2)26(21-9-5-6-10-22(21)29(23)28)14-13-25-15-19-7-3-4-8-20(19)16-27/h3-12,25,27H,13-16H2,1-2H3