(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 2-(1,3-benzoxazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 2-(1,3-benzoxazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H18N2O5S/c1-11(15(20)18-6-8-21-9-7-18)22-14(19)10-24-16-17-12-4-2-3-5-13(12)23-16/h2-5,11H,6-10H2,1H3