6-[methyl(phenyl)amino]benzo[a]phenothiazin-5-one

Systemtic Name: 6-[methyl(phenyl)amino]benzo[a]phenothiazin-5-one Openeye Name: 6-(N-methylanilino)benzo[a]phenothiazin-5-one CAS Name: 6-(N-methylanilino)-5-benzo[a]phenothiazinone IUPAC Name: 6-(N-methylanilino)benzo[a]phenothiazin-5-one Traditional Name: 6-(N-methylanilino)benzo[a]phenothiazin-5-one Formula: C23H16N2OS MolecularWeight: 368.45094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C3C(=NC4=CC=CC=C4S3)C5=CC=CC=C5C2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C3C(=NC4=CC=CC=C4S3)C5=CC=CC=C5C2=O

InChI

InChI=1S/C23H16N2OS/c1-25(15-9-3-2-4-10-15)21-22(26)17-12-6-5-11-16(17)20-23(21)27-19-14-8-7-13-18(19)24-20/h2-14H,1H3