N-[3-[(E)-but-2-enoxy]-4-chloranyl-phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: N-[3-[(E)-but-2-enoxy]-4-chloranyl-phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-[3-[(E)-but-2-enoxy]-4-chloro-phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-[3-[(E)-but-2-enoxy]-4-chlorophenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-[3-[(E)-but-2-enoxy]-4-chlorophenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-[3-[(E)-but-2-enoxy]-4-chloro-phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=CC(=C1)NC(=O)C2=C(OCCS2)C)Cl

Isomeric SMILES

C/C=C/COC1=C(C=CC(=C1)NC(=O)C2=C(OCCS2)C)Cl

InChI

InChI=1S/C16H18ClNO3S/c1-3-4-7-21-14-10-12(5-6-13(14)17)18-16(19)15-11(2)20-8-9-22-15/h3-6,10H,7-9H2,1-2H3,(H,18,19)/b4-3+