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

Systemtic Name: (2S)-4-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-(4-oxothiazolidin-3-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-(4-ketothiazolidin-3-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)CN3CSCC3=O)C(=O)N

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2N1C(=O)CN3CSCC3=O)C(=O)N

InChI

InChI=1S/C14H15N3O4S/c15-14(20)11-5-17(9-3-1-2-4-10(9)21-11)12(18)6-16-8-22-7-13(16)19/h1-4,11H,5-8H2,(H2,15,20)/t11-/m0/s1