1,2,4-tris(chloranyl)-9-methyl-7-[(4-methylphenyl)amino]phenothiazin-3-one

Systemtic Name: 1,2,4-tris(chloranyl)-9-methyl-7-[(4-methylphenyl)amino]phenothiazin-3-one Openeye Name: 1,2,4-trichloro-9-methyl-7-(4-methylanilino)phenothiazin-3-one CAS Name: 1,2,4-trichloro-9-methyl-7-(4-methylanilino)-3-phenothiazinone IUPAC Name: 1,2,4-trichloro-9-methyl-7-(4-methylanilino)phenothiazin-3-one Traditional Name: 1,2,4-trichloro-9-methyl-7-(p-toluidino)phenothiazin-3-one Formula: C20H13Cl3N2OS MolecularWeight: 435.75402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C(=C2)C)N=C4C(=C(C(=O)C(=C4Cl)Cl)Cl)S3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C(=C2)C)N=C4C(=C(C(=O)C(=C4Cl)Cl)Cl)S3

InChI

InChI=1S/C20H13Cl3N2OS/c1-9-3-5-11(6-4-9)24-12-7-10(2)17-13(8-12)27-20-16(23)19(26)15(22)14(21)18(20)25-17/h3-8,24H,1-2H3