N-phenyl-1,2-oxathiine-3-carboxamide

Systemtic Name: N-phenyl-1,2-oxathiine-3-carboxamide Openeye Name: N-phenyloxathiine-3-carboxamide CAS Name: N-phenyl-3-oxathiincarboxamide IUPAC Name: N-phenyloxathiine-3-carboxamide Traditional Name: N-phenyloxathiin-3-carboxamide Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=COS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=COS2

InChI

InChI=1S/C11H9NO2S/c13-11(10-7-4-8-14-15-10)12-9-5-2-1-3-6-9/h1-8H,(H,12,13)