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

Systemtic Name: 2-[[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethylamino]methyl]-6-ethyl-phenol Openeye Name: 2-[[2-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)ethylamino]methyl]-6-ethyl-phenol CAS Name: 2-[[2-(1,2-dimethyl-5-oxo-10-phenothiazinyl)ethylamino]methyl]-6-ethylphenol IUPAC Name: 2-[[2-(1,2-dimethyl-5-oxophenothiazin-10-yl)ethylamino]methyl]-6-ethylphenol Traditional Name: 2-ethyl-6-[[2-(5-keto-1,2-dimethyl-phenothiazin-10-yl)ethylamino]methyl]phenol Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CNCCN2C3=CC=CC=C3S(=O)C4=C2C(=C(C=C4)C)C)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CNCCN2C3=CC=CC=C3S(=O)C4=C2C(=C(C=C4)C)C)O

InChI

InChI=1S/C25H28N2O2S/c1-4-19-8-7-9-20(25(19)28)16-26-14-15-27-21-10-5-6-11-22(21)30(29)23-13-12-17(2)18(3)24(23)27/h5-13,26,28H,4,14-16H2,1-3H3