N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-methyl-propanamide Openeye Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 3-[5-(2-chlorophenyl)-2-oxazolyl]-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-20(12-8-9-25(22,23)11-12)17(21)7-6-16-19-10-15(24-16)13-4-2-3-5-14(13)18/h2-5,10,12H,6-9,11H2,1H3