(1R,2S)-1-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-methylsulfanyl-propan-2-ol

Systemtic Name: (1R,2S)-1-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-methylsulfanyl-propan-2-ol Openeye Name: (1R,2S)-1-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-methylsulfanyl-propan-2-ol CAS Name: (1R,2S)-1-(1-benzotriazolyl)-2-(1-methyl-3-indolyl)-1-(methylthio)-2-propanol IUPAC Name: (1R,2S)-1-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-methylsulfanylpropan-2-ol Traditional Name: (1R,2S)-1-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-(methylthio)propan-2-ol Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)C)(C(N3C4=CC=CC=C4N=N3)SC)O

Isomeric SMILES

C[C@](C1=CN(C2=CC=CC=C21)C)([C@H](N3C4=CC=CC=C4N=N3)SC)O

InChI

InChI=1S/C19H20N4OS/c1-19(24,14-12-22(2)16-10-6-4-8-13(14)16)18(25-3)23-17-11-7-5-9-15(17)20-21-23/h4-12,18,24H,1-3H3/t18-,19+/m1/s1