N-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propyl]aniline

Systemtic Name: N-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propyl]aniline Openeye Name: N-[3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)propyl]aniline CAS Name: N-[3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)propyl]aniline IUPAC Name: N-[3-(1,2-dimethyl-5-oxophenothiazin-10-yl)propyl]aniline Traditional Name: 3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl-phenyl-amine Formula: C23H24N2OS MolecularWeight: 376.51446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNC4=CC=CC=C4)C

InChI

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