N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(4-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(1,1-dioxothiolan-3-yl)furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-(1,1-dioxo-3-thiolanyl)-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(1,1-dioxothiolan-3-yl)furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(1,1-diketothiolan-3-yl)-2-furamide Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C17H17NO5S/c1-11(19)12-2-4-13(5-3-12)15-6-7-16(23-15)17(20)18-14-8-9-24(21,22)10-14/h2-7,14H,8-10H2,1H3,(H,18,20)