N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-2-methoxy-N-methyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-2-methoxy-N-methyl-benzamide Openeye Name: 5-chloro-N-(1,1-dioxothiolan-3-yl)-2-methoxy-N-methyl-benzamide CAS Name: 5-chloro-N-(1,1-dioxo-3-thiolanyl)-2-methoxy-N-methylbenzamide IUPAC Name: 5-chloro-N-(1,1-dioxothiolan-3-yl)-2-methoxy-N-methylbenzamide Traditional Name: 5-chloro-N-(1,1-diketothiolan-3-yl)-2-methoxy-N-methyl-benzamide Formula: C13H16ClNO4S MolecularWeight: 317.78844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C13H16ClNO4S/c1-15(10-5-6-20(17,18)8-10)13(16)11-7-9(14)3-4-12(11)19-2/h3-4,7,10H,5-6,8H2,1-2H3