N-[3-(prop-2-enylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[3-(prop-2-enylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[3-(allylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[3-[oxo-(prop-2-enylamino)methyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[3-(prop-2-enylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[3-(allylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CSCCO2

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CSCCO2

InChI

InChI=1S/C15H16N2O3S/c1-2-6-16-14(18)11-4-3-5-12(9-11)17-15(19)13-10-21-8-7-20-13/h2-5,9-10H,1,6-8H2,(H,16,18)(H,17,19)