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(3-oxidanylidene-1-thiophen-2-yl-butan-2-yl) (E)-but-2-enoate

(3-oxidanylidene-1-thiophen-2-yl-butan-2-yl) (E)-but-2-enoate

Systemtic Name:(3-oxidanylidene-1-thiophen-2-yl-butan-2-yl) (E)-but-2-enoate
Openeye Name:[2-oxo-1-(2-thienylmethyl)propyl] (E)-but-2-enoate
CAS Name:(E)-2-butenoic acid (3-oxo-1-thiophen-2-ylbutan-2-yl) ester
IUPAC Name:(3-oxo-1-thiophen-2-ylbutan-2-yl) (E)-but-2-enoate
Traditional Name:(E)-but-2-enoic acid [2-keto-1-(2-thenyl)propyl] ester
Formula: C12H14O3S
MolecularWeight: 238.30276
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(CC1=CC=CS1)C(=O)C


Isomeric SMILES

C/C=C/C(=O)OC(CC1=CC=CS1)C(=O)C


InChI

InChI=1S/C12H14O3S/c1-3-5-12(14)15-11(9(2)13)8-10-6-4-7-16-10/h3-7,11H,8H2,1-2H3/b5-3+


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