3-(4-methoxyphenyl)-N-(2-oxidanylidenethiolan-3-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-oxidanylidenethiolan-3-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-oxotetrahydrothiophen-3-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-oxo-3-thiolanyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-oxothiolan-3-yl)propanamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-3-(4-methoxyphenyl)propionamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2CCSC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2CCSC2=O

InChI

InChI=1S/C14H17NO3S/c1-18-11-5-2-10(3-6-11)4-7-13(16)15-12-8-9-19-14(12)17/h2-3,5-6,12H,4,7-9H2,1H3,(H,15,16)