[[2-(2-azanyl-2-oxidanylidene-ethyl)thiophen-3-yl]-bis(chloranyl)methyl] ethanoate

Systemtic Name: [[2-(2-azanyl-2-oxidanylidene-ethyl)thiophen-3-yl]-bis(chloranyl)methyl] ethanoate Openeye Name: [[2-(2-amino-2-oxo-ethyl)-3-thienyl]-dichloro-methyl] acetate CAS Name: acetic acid [[2-(2-amino-2-oxoethyl)-3-thiophenyl]-dichloromethyl] ester IUPAC Name: [[2-(2-amino-2-oxoethyl)thiophen-3-yl]-dichloromethyl] acetate Traditional Name: acetic acid [[2-(2-amino-2-keto-ethyl)-3-thienyl]-dichloro-methyl] ester Formula: C9H9Cl2NO3S MolecularWeight: 282.14366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=C(SC=C1)CC(=O)N)(Cl)Cl

Isomeric SMILES

CC(=O)OC(C1=C(SC=C1)CC(=O)N)(Cl)Cl

InChI

InChI=1S/C9H9Cl2NO3S/c1-5(13)15-9(10,11)6-2-3-16-7(6)4-8(12)14/h2-3H,4H2,1H3,(H2,12,14)