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

Systemtic Name: N-[[3-[4-(azetidin-1-ylsulfonyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[[3-[4-(azetidin-1-ylsulfonyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[[3-[4-(1-azetidinylsulfonyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[[3-[4-(azetidin-1-ylsulfonyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[[3-[4-(azetidin-1-ylsulfonyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide Formula: C18H18ClN3O5S2 MolecularWeight: 455.93562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5S2/c19-16-7-6-15(28-16)17(23)20-10-13-11-22(18(24)27-13)12-2-4-14(5-3-12)29(25,26)21-8-1-9-21/h2-7,13H,1,8-11H2,(H,20,23)