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

Systemtic Name: N-[4-chloranyl-3-(3-methylbutoxy)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-(4-chloro-3-isopentyloxy-phenyl)-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-[4-chloro-3-(3-methylbutoxy)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-[4-chloro-3-(3-methylbutoxy)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-(4-chloro-3-isoamoxy-phenyl)-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C17H22ClNO3S MolecularWeight: 355.87948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)NC2=CC(=C(C=C2)Cl)OCCC(C)C

Isomeric SMILES

CC1=C(SCCO1)C(=O)NC2=CC(=C(C=C2)Cl)OCCC(C)C

InChI

InChI=1S/C17H22ClNO3S/c1-11(2)6-7-22-15-10-13(4-5-14(15)18)19-17(20)16-12(3)21-8-9-23-16/h4-5,10-11H,6-9H2,1-3H3,(H,19,20)