N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl]benzamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O4S/c16-12(15-11-6-7-20(18,19)9-11)8-14-13(17)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,14,17)(H,15,16)