6-(4-methylphenyl)benzo[a]phenothiazin-5-one

Systemtic Name: 6-(4-methylphenyl)benzo[a]phenothiazin-5-one Openeye Name: 6-(p-tolyl)benzo[a]phenothiazin-5-one CAS Name: 6-(4-methylphenyl)-5-benzo[a]phenothiazinone IUPAC Name: 6-(4-methylphenyl)benzo[a]phenothiazin-5-one Traditional Name: 6-(p-tolyl)benzo[a]phenothiazin-5-one Formula: C23H15NOS MolecularWeight: 353.4363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C4S3)C5=CC=CC=C5C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C4S3)C5=CC=CC=C5C2=O

InChI

InChI=1S/C23H15NOS/c1-14-10-12-15(13-11-14)20-22(25)17-7-3-2-6-16(17)21-23(20)26-19-9-5-4-8-18(19)24-21/h2-13H,1H3