2-methyl-5,6-bis(oxidanyl)-N-phenyl-1,4-oxathiine-3-carboxamide

Systemtic Name: 2-methyl-5,6-bis(oxidanyl)-N-phenyl-1,4-oxathiine-3-carboxamide Openeye Name: 5,6-dihydroxy-2-methyl-N-phenyl-1,4-oxathiine-3-carboxamide CAS Name: 5,6-dihydroxy-2-methyl-N-phenyl-1,4-oxathiin-3-carboxamide IUPAC Name: 5,6-dihydroxy-2-methyl-N-phenyl-1,4-oxathiine-3-carboxamide Traditional Name: 5,6-dihydroxy-2-methyl-N-phenyl-1,4-oxathiin-3-carboxamide Formula: C12H11NO4S MolecularWeight: 265.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C(O1)O)O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=C(O1)O)O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H11NO4S/c1-7-9(18-12(16)11(15)17-7)10(14)13-8-5-3-2-4-6-8/h2-6,15-16H,1H3,(H,13,14)