(2R)-2-(benzotriazol-1-yl)-1-thiophen-2-yl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]ethanone

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-1-thiophen-2-yl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]ethanone Openeye Name: (2R)-2-(benzotriazol-1-yl)-1-(2-thienyl)-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]ethanone CAS Name: (2R)-2-(1-benzotriazolyl)-1-thiophen-2-yl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]ethanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-1-thiophen-2-yl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]ethanone Traditional Name: (2R)-2-(benzotriazol-1-yl)-1-(2-thienyl)-2-(1-triflyl-4H-pyridin-4-yl)ethanone Formula: C18H13F3N4O3S2 MolecularWeight: 454.44603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(C3C=CN(C=C3)S(=O)(=O)C(F)(F)F)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2[C@H](C3C=CN(C=C3)S(=O)(=O)C(F)(F)F)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H13F3N4O3S2/c19-18(20,21)30(27,28)24-9-7-12(8-10-24)16(17(26)15-6-3-11-29-15)25-14-5-2-1-4-13(14)22-23-25/h1-12,16H/t16-/m1/s1