1-[(3-chloranyl-4-methyl-phenyl)amino]-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)amino]-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(3-chloro-4-methyl-anilino)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(3-chloro-4-methylanilino)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-(3-chloro-4-methylanilino)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-(3-chloro-4-methyl-anilino)-3-phenothiazin-10-yl-propan-2-ol Formula: C22H21ClN2OS MolecularWeight: 396.93294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O)Cl

InChI

InChI=1S/C22H21ClN2OS/c1-15-10-11-16(12-18(15)23)24-13-17(26)14-25-19-6-2-4-8-21(19)27-22-9-5-3-7-20(22)25/h2-12,17,24,26H,13-14H2,1H3