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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-chloro-6-fluoro-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-fluoro-1-benzothiophene-2-carboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-chloro-6-fluoro-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-fluoro-benzothiophene-2-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C18H13ClFNO3S MolecularWeight: 377.817123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C18H13ClFNO3S/c1-10(17(22)21-12-5-3-2-4-6-12)24-18(23)16-15(19)13-8-7-11(20)9-14(13)25-16/h2-10H,1H3,(H,21,22)