N-[1-[(5-methyl-1,2-oxazol-3-yl)sulfinamoyl]-2-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[(5-methyl-1,2-oxazol-3-yl)sulfinamoyl]-2-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(5-methylisoxazol-3-yl)sulfinamoyl-2-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-[(5-methyl-3-isoxazolyl)sulfinamoyl]-2-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[1-[(5-methyl-1,2-oxazol-3-yl)sulfinamoyl]-2-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-keto-1-(5-methylisoxazol-3-yl)sulfinamoyl-azetidin-3-yl]-2-phenoxy-acetamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)N2CC(C2=O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)N2CC(C2=O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C15H16N4O5S/c1-10-7-13(17-24-10)18-25(22)19-8-12(15(19)21)16-14(20)9-23-11-5-3-2-4-6-11/h2-7,12H,8-9H2,1H3,(H,16,20)(H,17,18)