[1-[(Z)-5-ethanoylsulfanyl-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-pent-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl]-triethyl-azanium

Systemtic Name: [1-[(Z)-5-ethanoylsulfanyl-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-pent-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl]-triethyl-azanium Openeye Name: [1-[(1Z)-4-acetylsulfanyl-1-[hydroxy-[(4-nitrophenyl)methoxy]methylene]-2-oxo-butyl]-4-oxo-azetidin-2-yl]-triethyl-ammonium CAS Name: [1-[(Z)-5-(acetylthio)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxopent-1-en-2-yl]-4-oxo-2-azetidinyl]-triethylammonium IUPAC Name: [1-[(Z)-5-acetylsulfanyl-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxopent-1-en-2-yl]-4-oxoazetidin-2-yl]-triethylazanium Traditional Name: [1-[(Z)-1-[3-(acetylthio)propanoyl]-2-hydroxy-2-(4-nitrobenzyl)oxy-vinyl]-4-keto-azetidin-2-yl]-triethyl-ammonium Formula: C23H32N3O7S+ MolecularWeight: 494.58108

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C1CC(=O)N1C(=C(O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCSC(=O)C

Isomeric SMILES

CC[N+](CC)(CC)C1CC(=O)N1/C(=C(/O)\OCC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)CCSC(=O)C

InChI

InChI=1S/C23H31N3O7S/c1-5-26(6-2,7-3)20-14-21(29)24(20)22(19(28)12-13-34-16(4)27)23(30)33-15-17-8-10-18(11-9-17)25(31)32/h8-11,20H,5-7,12-15H2,1-4H3/p+1