5-chloranyl-N-[[2-oxidanylidene-3-[4-(2-oxidanylideneazetidin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[[2-oxidanylidene-3-[4-(2-oxidanylideneazetidin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[2-oxo-3-[4-(2-oxoazetidin-1-yl)phenyl]oxazolidin-5-yl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[2-oxo-3-[4-(2-oxo-1-azetidinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[2-oxo-3-[4-(2-oxoazetidin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[[2-keto-3-[4-(2-ketoazetidin-1-yl)phenyl]oxazolidin-5-yl]methyl]thiophene-2-carboxamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(C1=O)C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H16ClN3O4S/c19-15-6-5-14(27-15)17(24)20-9-13-10-22(18(25)26-13)12-3-1-11(2-4-12)21-8-7-16(21)23/h1-6,13H,7-10H2,(H,20,24)