(2-azanyl-2-oxidanylidene-ethyl) 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C11H8ClNO3S MolecularWeight: 269.70412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC(=O)N)Cl

InChI

InChI=1S/C11H8ClNO3S/c12-9-6-3-1-2-4-7(6)17-10(9)11(15)16-5-8(13)14/h1-4H,5H2,(H2,13,14)