[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 6-fluoranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 6-fluoranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 6-fluorobenzothiophene-2-carboxylate CAS Name: 6-fluoro-1-benzothiophene-2-carboxylic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 6-fluoro-1-benzothiophene-2-carboxylate Traditional Name: 6-fluorobenzothiophene-2-carboxylic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H20FNO3S MolecularWeight: 349.419703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)C2=CC3=C(S2)C=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC(=O)C2=CC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C18H20FNO3S/c1-11(17(21)20-14-5-3-2-4-6-14)23-18(22)16-9-12-7-8-13(19)10-15(12)24-16/h7-11,14H,2-6H2,1H3,(H,20,21)