[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl N-[4-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]carbamate

Systemtic Name: [2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl N-[4-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]carbamate Openeye Name: (2,3,4,5,6-pentafluorophenyl)methyl N-[4-[2-[(5-nitrothiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]carbamate CAS Name: N-[4-[2-[(5-nitro-2-thiazolyl)amino]-2-oxoethyl]-2-thiazolyl]carbamic acid (2,3,4,5,6-pentafluorophenyl)methyl ester IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methyl N-[4-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]carbamate Traditional Name: N-[4-[2-keto-2-[(5-nitrothiazol-2-yl)amino]ethyl]thiazol-2-yl]carbamic acid (2,3,4,5,6-pentafluorobenzyl) ester Formula: C16H8F5N5O5S2 MolecularWeight: 509.387236

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC(=O)CC2=CSC(=N2)NC(=O)OCC3=C(C(=C(C(=C3F)F)F)F)F)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=N1)NC(=O)CC2=CSC(=N2)NC(=O)OCC3=C(C(=C(C(=C3F)F)F)F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H8F5N5O5S2/c17-9-6(10(18)12(20)13(21)11(9)19)3-31-16(28)25-15-23-5(4-32-15)1-7(27)24-14-22-2-8(33-14)26(29)30/h2,4H,1,3H2,(H,22,24,27)(H,23,25,28)