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(2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

(2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name:(2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
Openeye Name:[2-oxo-2-(2-thienyl)ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CAS Name:3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (2-oxo-2-thiophen-2-ylethyl) ester
IUPAC Name:(2-oxo-2-thiophen-2-ylethyl) 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-keto-2-(2-thienyl)ethyl] ester
Formula: C16H13NO5S
MolecularWeight: 331.34312
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)OCC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)OCC(=O)C3=CC=CS3


InChI

InChI=1S/C16H13NO5S/c18-12(14-6-3-9-23-14)10-21-15(19)7-8-17-11-4-1-2-5-13(11)22-16(17)20/h1-6,9H,7-8,10H2


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