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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-propoxy-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-propoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-4-propoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-propoxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-4-propoxy-benzamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21NO4S/c1-3-9-20-14-6-4-12(5-7-14)15(17)16(2)13-8-10-21(18,19)11-13/h4-7,13H,3,8-11H2,1-2H3