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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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