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(4-oxidanylidene-4-thiophen-2-yl-butyl) 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

(4-oxidanylidene-4-thiophen-2-yl-butyl) 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name:(4-oxidanylidene-4-thiophen-2-yl-butyl) 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate
Openeye Name:[4-oxo-4-(2-thienyl)butyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate
CAS Name:2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid (4-oxo-4-thiophen-2-ylbutyl) ester
IUPAC Name:(4-oxo-4-thiophen-2-ylbutyl) 2-(2-oxo-1,3-benzoxazol-3-yl)acetate
Traditional Name:2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [4-keto-4-(2-thienyl)butyl] ester
Formula: C17H15NO5S
MolecularWeight: 345.3697
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H15NO5S/c19-13(15-8-4-10-24-15)6-3-9-22-16(20)11-18-12-5-1-2-7-14(12)23-17(18)21/h1-2,4-5,7-8,10H,3,6,9,11H2


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