(3R)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]thiolane-3-carboxamide Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C14H16N2O5S/c1-8-13(17)16-11-6-10(2-3-12(11)21-8)15-14(18)9-4-5-22(19,20)7-9/h2-3,6,8-9H,4-5,7H2,1H3,(H,15,18)(H,16,17)/t8-,9-/m0/s1