ethyl 4-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(3-chlorobenzothiophene-2-carbonyl)oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(3-chloro-1-benzothiophen-2-yl)-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(3-chloro-1-benzothiophene-2-carbonyl)oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(3-chlorobenzothiophene-2-carbonyl)oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-2-25-18(24)21-9-7-20(8-10-21)14(22)11-26-17(23)16-15(19)12-5-3-4-6-13(12)27-16/h3-6H,2,7-11H2,1H3