(1R,2S)-1-(benzotriazol-1-yl)-2-phenyl-1-phenylsulfanyl-propan-2-ol

Systemtic Name: (1R,2S)-1-(benzotriazol-1-yl)-2-phenyl-1-phenylsulfanyl-propan-2-ol Openeye Name: (1R,2S)-1-(benzotriazol-1-yl)-2-phenyl-1-phenylsulfanyl-propan-2-ol CAS Name: (1R,2S)-1-(1-benzotriazolyl)-2-phenyl-1-(phenylthio)-2-propanol IUPAC Name: (1R,2S)-1-(benzotriazol-1-yl)-2-phenyl-1-phenylsulfanylpropan-2-ol Traditional Name: (1R,2S)-1-(benzotriazol-1-yl)-2-phenyl-1-(phenylthio)propan-2-ol Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(N2C3=CC=CC=C3N=N2)SC4=CC=CC=C4)O

Isomeric SMILES

C[C@](C1=CC=CC=C1)([C@H](N2C3=CC=CC=C3N=N2)SC4=CC=CC=C4)O

InChI

InChI=1S/C21H19N3OS/c1-21(25,16-10-4-2-5-11-16)20(26-17-12-6-3-7-13-17)24-19-15-9-8-14-18(19)22-23-24/h2-15,20,25H,1H3/t20-,21+/m1/s1