(2R)-N-methyl-4-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-(4-oxothiazolidin-3-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(4-ketothiazolidin-3-yl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CN3CSCC3=O

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CN3CSCC3=O

InChI

InChI=1S/C15H17N3O4S/c1-16-15(21)12-6-18(10-4-2-3-5-11(10)22-12)13(19)7-17-9-23-8-14(17)20/h2-5,12H,6-9H2,1H3,(H,16,21)/t12-/m1/s1