4-[2-(1,2-dithiolan-4-yloxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(1,2-dithiolan-4-yloxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(dithiolan-4-yloxy)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(4-dithiolanyloxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(dithiolan-4-yloxy)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(dithiolan-4-yloxy)acetyl]amino]-N-methyl-benzamide Formula: C13H16N2O3S2 MolecularWeight: 312.40774

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2CSSC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2CSSC2

InChI

InChI=1S/C13H16N2O3S2/c1-14-13(17)9-2-4-10(5-3-9)15-12(16)6-18-11-7-19-20-8-11/h2-5,11H,6-8H2,1H3,(H,14,17)(H,15,16)