(6R)-3-methyl-2-methylimino-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-3-methyl-2-methylimino-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-methyl-2-methylimino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: (6R)-3-methyl-2-methylimino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-3-methyl-2-methylimino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-4-keto-3-methyl-2-methylimino-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)CC(S1)C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CN=C1N(C(=O)C[C@@H](S1)C(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C13H15N3O2S/c1-14-13-16(2)11(17)8-10(19-13)12(18)15-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,15,18)/t10-/m1/s1