1-methylsulfanyl-4-(4-nitrophenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: 1-methylsulfanyl-4-(4-nitrophenyl)-3-phenoxy-azetidin-2-one Openeye Name: 1-methylsulfanyl-4-(4-nitrophenyl)-3-phenoxy-azetidin-2-one CAS Name: 1-(methylthio)-4-(4-nitrophenyl)-3-phenoxy-2-azetidinone IUPAC Name: 1-methylsulfanyl-4-(4-nitrophenyl)-3-phenoxyazetidin-2-one Traditional Name: 1-(methylthio)-4-(4-nitrophenyl)-3-phenoxy-azetidin-2-one Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CSN1C(C(C1=O)OC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CSN1C(C(C1=O)OC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4S/c1-23-17-14(11-7-9-12(10-8-11)18(20)21)15(16(17)19)22-13-5-3-2-4-6-13/h2-10,14-15H,1H3