2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)ethanamine CAS Name: 2-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(1,2-dimethyl-5-oxophenothiazin-10-yl)ethanamine Traditional Name: benzyl-[2-(5-keto-1,2-dimethyl-phenothiazin-10-yl)ethyl]amine Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCNCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCNCC4=CC=CC=C4)C

InChI

InChI=1S/C23H24N2OS/c1-17-12-13-22-23(18(17)2)25(20-10-6-7-11-21(20)27(22)26)15-14-24-16-19-8-4-3-5-9-19/h3-13,24H,14-16H2,1-2H3