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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H18N2O5S/c1-2-16(11-7-8-23(20,21)10-11)14(18)9-17-12-5-3-4-6-13(12)22-15(17)19/h3-6,11H,2,7-10H2,1H3/t11-/m0/s1