(2R)-4-[[(4S)-2-oxidanylidene-1,3-thiazolidin-4-yl]carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: (2R)-4-[[(4S)-2-oxidanylidene-1,3-thiazolidin-4-yl]carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: (2R)-4-[(4S)-2-oxothiazolidine-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2R)-4-[oxo-[(4S)-2-oxo-4-thiazolidinyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate IUPAC Name: (2R)-4-[(4S)-2-oxo-1,3-thiazolidine-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2R)-4-[(4S)-2-ketothiazolidine-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Formula: C13H11N2O5S- MolecularWeight: 307.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)C3CSC(=O)N3)C(=O)[O-]

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2N1C(=O)[C@H]3CSC(=O)N3)C(=O)[O-]

InChI

InChI=1S/C13H12N2O5S/c16-11(7-6-21-13(19)14-7)15-5-10(12(17)18)20-9-4-2-1-3-8(9)15/h1-4,7,10H,5-6H2,(H,14,19)(H,17,18)/p-1/t7-,10-/m1/s1