ethyl 3-(2-chloranylethanoylamino)-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 3-(2-chloranylethanoylamino)-1-benzothiophene-2-carboxylate Openeye Name: ethyl 3-[(2-chloroacetyl)amino]benzothiophene-2-carboxylate CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2-chloroacetyl)amino]-1-benzothiophene-2-carboxylate Traditional Name: 3-[(2-chloroacetyl)amino]benzothiophene-2-carboxylic acid ethyl ester Formula: C13H12ClNO3S MolecularWeight: 297.75728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)CCl

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)CCl

InChI

InChI=1S/C13H12ClNO3S/c1-2-18-13(17)12-11(15-10(16)7-14)8-5-3-4-6-9(8)19-12/h3-6H,2,7H2,1H3,(H,15,16)