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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2CC2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C16H18N2O5S/c19-15(9-17-13-3-1-2-4-14(13)23-16(17)20)18(11-5-6-11)12-7-8-24(21,22)10-12/h1-4,11-12H,5-10H2/t12-/m0/s1