[(Z)-1-chloranyl-3-(1,3-thiazol-2-yl)but-1-en-2-yl] ethanoate

Systemtic Name: [(Z)-1-chloranyl-3-(1,3-thiazol-2-yl)but-1-en-2-yl] ethanoate Openeye Name: [(1Z)-1-(chloromethylene)-2-thiazol-2-yl-propyl] acetate CAS Name: acetic acid [(Z)-1-chloro-3-(2-thiazolyl)but-1-en-2-yl] ester IUPAC Name: [(Z)-1-chloro-3-(1,3-thiazol-2-yl)but-1-en-2-yl] acetate Traditional Name: acetic acid [(Z)-2-chloro-1-(1-thiazol-2-ylethyl)vinyl] ester Formula: C9H10ClNO2S MolecularWeight: 231.6992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)C(=CCl)OC(=O)C

Isomeric SMILES

CC(C1=NC=CS1)/C(=C/Cl)/OC(=O)C

InChI

InChI=1S/C9H10ClNO2S/c1-6(9-11-3-4-14-9)8(5-10)13-7(2)12/h3-6H,1-2H3/b8-5-