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

Systemtic Name: [2-[[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethyl-methyl-amino]methyl]phenyl]methanol Openeye Name: [2-[[2-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)ethyl-methyl-amino]methyl]phenyl]methanol CAS Name: [2-[[2-(1,2-dimethyl-5-oxo-10-phenothiazinyl)ethyl-methylamino]methyl]phenyl]methanol IUPAC Name: [2-[[2-(1,2-dimethyl-5-oxophenothiazin-10-yl)ethyl-methylamino]methyl]phenyl]methanol Traditional Name: [2-[[2-(5-keto-1,2-dimethyl-phenothiazin-10-yl)ethyl-methyl-amino]methyl]phenyl]methanol 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=C3N2CCN(C)CC4=CC=CC=C4CO)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCN(C)CC4=CC=CC=C4CO)C

InChI

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