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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl

InChI

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