N-[2-methyl-5-(prop-2-enylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[2-methyl-5-(prop-2-enylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[5-(allylcarbamoyl)-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[2-methyl-5-[oxo-(prop-2-enylamino)methyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[2-methyl-5-(prop-2-enylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[5-(allylcarbamoyl)-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC=C)NC(=O)C2=CSCCO2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC=C)NC(=O)C2=CSCCO2

InChI

InChI=1S/C16H18N2O3S/c1-3-6-17-15(19)12-5-4-11(2)13(9-12)18-16(20)14-10-22-8-7-21-14/h3-5,9-10H,1,6-8H2,2H3,(H,17,19)(H,18,20)