2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-phenyl-ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-phenyl-acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)amino]-N-phenylacetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-phenylacetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)amino]-N-phenyl-acetamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O3S/c15-12(14-10-4-2-1-3-5-10)8-13-11-6-7-18(16,17)9-11/h1-5,11,13H,6-9H2,(H,14,15)