2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(2-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(2-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-[(2-methoxyphenyl)methyl]ethanamine CAS Name: 2-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-[(2-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-[(2-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(5-keto-1,2-dimethyl-phenothiazin-10-yl)ethyl-o-anisyl-amine Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCNCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCNCC4=CC=CC=C4OC)C

InChI

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