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

Systemtic Name: methyl 3-(2-chloranylethanoylamino)-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-[(2-chloroacetyl)amino]benzothiophene-2-carboxylate CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(2-chloroacetyl)amino]-1-benzothiophene-2-carboxylate Traditional Name: 3-[(2-chloroacetyl)amino]benzothiophene-2-carboxylic acid methyl ester Formula: C12H10ClNO3S MolecularWeight: 283.7307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO3S/c1-17-12(16)11-10(14-9(15)6-13)7-4-2-3-5-8(7)18-11/h2-5H,6H2,1H3,(H,14,15)