(2-oxidanylidene-2-phenylazanyl-ethyl) 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) 3-chloro-6-fluoro-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-fluoro-1-benzothiophene-2-carboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-chloro-6-fluoro-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-fluoro-benzothiophene-2-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C17H11ClFNO3S MolecularWeight: 363.790543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C17H11ClFNO3S/c18-15-12-7-6-10(19)8-13(12)24-16(15)17(22)23-9-14(21)20-11-4-2-1-3-5-11/h1-8H,9H2,(H,20,21)