N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chlorophenyl)-5-methyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chlorophenyl)-5-methyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-5-methyl-oxazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)-5-methyl-4-oxazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-5-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(1,1-diketothiolan-3-yl)-5-methyl-oxazole-4-carboxamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H15ClN2O4S/c1-9-13(14(19)17-12-6-7-23(20,21)8-12)18-15(22-9)10-2-4-11(16)5-3-10/h2-5,12H,6-8H2,1H3,(H,17,19)