(1R)-1-(benzotriazol-1-yl)-1-methylsulfanyl-3-phenoxy-propan-2-one

Systemtic Name: (1R)-1-(benzotriazol-1-yl)-1-methylsulfanyl-3-phenoxy-propan-2-one Openeye Name: (1R)-1-(benzotriazol-1-yl)-1-methylsulfanyl-3-phenoxy-propan-2-one CAS Name: (1R)-1-(1-benzotriazolyl)-1-(methylthio)-3-phenoxy-2-propanone IUPAC Name: (1R)-1-(benzotriazol-1-yl)-1-methylsulfanyl-3-phenoxypropan-2-one Traditional Name: (1R)-1-(benzotriazol-1-yl)-1-(methylthio)-3-phenoxy-acetone Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CSC(C(=O)COC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CS[C@H](C(=O)COC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N3O2S/c1-22-16(15(20)11-21-12-7-3-2-4-8-12)19-14-10-6-5-9-13(14)17-18-19/h2-10,16H,11H2,1H3/t16-/m1/s1