N-[(2-chlorophenyl)methyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-(2-chlorobenzyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C12H12ClNO2S MolecularWeight: 269.74718

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC=C(O1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1CSC=C(O1)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C12H12ClNO2S/c13-10-4-2-1-3-9(10)7-14-12(15)11-8-17-6-5-16-11/h1-4,8H,5-7H2,(H,14,15)