[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C16H12BrNO5S MolecularWeight: 410.23918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)OCC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)OCC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H12BrNO5S/c17-14-6-5-13(24-14)11(19)9-22-15(20)7-8-18-10-3-1-2-4-12(10)23-16(18)21/h1-6H,7-9H2