2-[(2R)-3-oxidanylidene-4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name: 2-[(2R)-3-oxidanylidene-4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,4-benzoxazin-2-yl]ethanoate Openeye Name: 2-[(2R)-3-oxo-4-[2-oxo-2-(thiazol-2-ylamino)ethyl]-1,4-benzoxazin-2-yl]acetate CAS Name: 2-[(2R)-3-oxo-4-[2-oxo-2-(2-thiazolylamino)ethyl]-1,4-benzoxazin-2-yl]acetate IUPAC Name: 2-[(2R)-3-oxo-4-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-1,4-benzoxazin-2-yl]acetate Traditional Name: 2-[(2R)-3-keto-4-[2-keto-2-(thiazol-2-ylamino)ethyl]-1,4-benzoxazin-2-yl]acetate Formula: C15H12N3O5S- MolecularWeight: 346.33788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C(O2)CC(=O)[O-])CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)[C@H](O2)CC(=O)[O-])CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H13N3O5S/c19-12(17-15-16-5-6-24-15)8-18-9-3-1-2-4-10(9)23-11(14(18)22)7-13(20)21/h1-6,11H,7-8H2,(H,20,21)(H,16,17,19)/p-1/t11-/m1/s1