N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(4-methoxyphenyl)propionamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO4S/c1-19-13-5-2-11(3-6-13)4-7-14(16)15-12-8-9-20(17,18)10-12/h2-3,5-6,12H,4,7-10H2,1H3,(H,15,16)