2-[[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethylamino]methyl]benzene-1,3-diol

Systemtic Name: 2-[[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethylamino]methyl]benzene-1,3-diol Openeye Name: 2-[[2-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)ethylamino]methyl]benzene-1,3-diol CAS Name: 2-[[2-(1,2-dimethyl-5-oxo-10-phenothiazinyl)ethylamino]methyl]benzene-1,3-diol IUPAC Name: 2-[[2-(1,2-dimethyl-5-oxophenothiazin-10-yl)ethylamino]methyl]benzene-1,3-diol Traditional Name: 2-[[2-(5-keto-1,2-dimethyl-phenothiazin-10-yl)ethylamino]methyl]resorcinol Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-15-10-11-22-23(16(15)2)25(18-6-3-4-9-21(18)29(22)28)13-12-24-14-17-19(26)7-5-8-20(17)27/h3-11,24,26-27H,12-14H2,1-2H3