N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-keto-1,3-benzoxazol-3-yl)-N-phenyl-acetamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H18N2O5S/c22-18(12-20-16-8-4-5-9-17(16)26-19(20)23)21(14-6-2-1-3-7-14)15-10-11-27(24,25)13-15/h1-9,15H,10-13H2/t15-/m0/s1