N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,4-dimethyl-3-oxidanyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,4-dimethyl-3-oxidanyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-hydroxy-N,4-dimethyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-hydroxy-N,4-dimethylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-hydroxy-N,4-dimethylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-hydroxy-N,4-dimethyl-benzamide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2)O

InChI

InChI=1S/C13H17NO4S/c1-9-3-4-10(7-12(9)15)13(16)14(2)11-5-6-19(17,18)8-11/h3-4,7,11,15H,5-6,8H2,1-2H3