N-(4-ethanoylphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(4-acetylphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(4-acetylphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H15NO4S/c1-9(15)10-2-4-12(5-3-10)14-13(16)11-6-7-19(17,18)8-11/h2-5,11H,6-8H2,1H3,(H,14,16)