2-[[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethylamino]methyl]-6-methyl-phenol

Systemtic Name: 2-[[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethylamino]methyl]-6-methyl-phenol Openeye Name: 2-[[2-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)ethylamino]methyl]-6-methyl-phenol CAS Name: 2-[[2-(1,2-dimethyl-5-oxo-10-phenothiazinyl)ethylamino]methyl]-6-methylphenol IUPAC Name: 2-[[2-(1,2-dimethyl-5-oxophenothiazin-10-yl)ethylamino]methyl]-6-methylphenol Traditional Name: 2-[[2-(5-keto-1,2-dimethyl-phenothiazin-10-yl)ethylamino]methyl]-6-methyl-phenol Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CNCCN2C3=CC=CC=C3S(=O)C4=C2C(=C(C=C4)C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)CNCCN2C3=CC=CC=C3S(=O)C4=C2C(=C(C=C4)C)C)O

InChI

InChI=1S/C24H26N2O2S/c1-16-11-12-22-23(18(16)3)26(20-9-4-5-10-21(20)29(22)28)14-13-25-15-19-8-6-7-17(2)24(19)27/h4-12,25,27H,13-15H2,1-3H3