[2-[(1R)-1-(benzotriazol-1-yl)ethyl]sulfanyl-5-methyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[(1R)-1-(benzotriazol-1-yl)ethyl]sulfanyl-5-methyl-phenyl]-phenyl-methanone Openeye Name: [2-[(1R)-1-(benzotriazol-1-yl)ethyl]sulfanyl-5-methyl-phenyl]-phenyl-methanone CAS Name: [2-[[(1R)-1-(1-benzotriazolyl)ethyl]thio]-5-methylphenyl]-phenylmethanone IUPAC Name: [2-[(1R)-1-(benzotriazol-1-yl)ethyl]sulfanyl-5-methylphenyl]-phenylmethanone Traditional Name: [2-[[(1R)-1-(benzotriazol-1-yl)ethyl]thio]-5-methyl-phenyl]-phenyl-methanone Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SC(C)N2C3=CC=CC=C3N=N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)S[C@H](C)N2C3=CC=CC=C3N=N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-15-12-13-21(18(14-15)22(26)17-8-4-3-5-9-17)27-16(2)25-20-11-7-6-10-19(20)23-24-25/h3-14,16H,1-2H3/t16-/m1/s1