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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-(1,1-dioxothiolan-3-yl)-2-hydroxy-N-methyl-benzamide CAS Name: 5-chloro-N-(1,1-dioxo-3-thiolanyl)-2-hydroxy-N-methylbenzamide IUPAC Name: 5-chloro-N-(1,1-dioxothiolan-3-yl)-2-hydroxy-N-methylbenzamide Traditional Name: 5-chloro-N-(1,1-diketothiolan-3-yl)-2-hydroxy-N-methyl-benzamide Formula: C12H14ClNO4S MolecularWeight: 303.76186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO4S/c1-14(9-4-5-19(17,18)7-9)12(16)10-6-8(13)2-3-11(10)15/h2-3,6,9,15H,4-5,7H2,1H3