2-[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethylamino]phenol

Systemtic Name: 2-[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethylamino]phenol Openeye Name: 2-[2-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)ethylamino]phenol CAS Name: 2-[2-(1,2-dimethyl-5-oxo-10-phenothiazinyl)ethylamino]phenol IUPAC Name: 2-[2-(1,2-dimethyl-5-oxophenothiazin-10-yl)ethylamino]phenol Traditional Name: 2-[2-(5-keto-1,2-dimethyl-phenothiazin-10-yl)ethylamino]phenol Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCNC4=CC=CC=C4O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCNC4=CC=CC=C4O)C

InChI

InChI=1S/C22H22N2O2S/c1-15-11-12-21-22(16(15)2)24(18-8-4-6-10-20(18)27(21)26)14-13-23-17-7-3-5-9-19(17)25/h3-12,23,25H,13-14H2,1-2H3