3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-(1,1-diketothiolan-3-yl)benzamide Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C13H16N2O5S/c14-12(16)7-20-11-3-1-2-9(6-11)13(17)15-10-4-5-21(18,19)8-10/h1-3,6,10H,4-5,7-8H2,(H2,14,16)(H,15,17)