(2R)-5-ethoxy-2-[N-[(4-fluorophenyl)methyl]-C-methyl-carbonimidoyl]-1-benzothiophen-3-one

Systemtic Name: (2R)-5-ethoxy-2-[N-[(4-fluorophenyl)methyl]-C-methyl-carbonimidoyl]-1-benzothiophen-3-one Openeye Name: (2R)-5-ethoxy-2-[N-[(4-fluorophenyl)methyl]-C-methyl-carbonimidoyl]benzothiophen-3-one CAS Name: (2R)-5-ethoxy-2-[1-[(4-fluorophenyl)methylimino]ethyl]-1-benzothiophen-3-one IUPAC Name: (2R)-5-ethoxy-2-[N-[(4-fluorophenyl)methyl]-C-methylcarbonimidoyl]-1-benzothiophen-3-one Traditional Name: (2R)-5-ethoxy-2-[N-(4-fluorobenzyl)-C-methyl-carbonimidoyl]benzothiophen-3-one Formula: C19H18FNO2S MolecularWeight: 343.415123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(C2=O)C(=NCC3=CC=C(C=C3)F)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)S[C@@H](C2=O)C(=NCC3=CC=C(C=C3)F)C

InChI

InChI=1S/C19H18FNO2S/c1-3-23-15-8-9-17-16(10-15)18(22)19(24-17)12(2)21-11-13-4-6-14(20)7-5-13/h4-10,19H,3,11H2,1-2H3/t19-/m1/s1