N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfinamoyl]-4-oxidanylidene-3H-azet-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfinamoyl]-4-oxidanylidene-3H-azet-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(5-methylisoxazol-3-yl)sulfinamoyl-4-oxo-3H-azet-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)sulfinamoyl]-4-oxo-3H-azet-3-yl]-2-phenoxyacetamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfinamoyl]-4-oxo-3H-azet-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-keto-4-(5-methylisoxazol-3-yl)sulfinamoyl-3H-azet-3-yl]-2-phenoxy-acetamide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)C2=NC(=O)C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)C2=NC(=O)C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C15H14N4O5S/c1-9-7-11(18-24-9)19-25(22)15-13(14(21)17-15)16-12(20)8-23-10-5-3-2-4-6-10/h2-7,13H,8H2,1H3,(H,16,20)(H,18,19)