N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)OC

InChI

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