(2R)-5-ethoxy-2-(C-methyl-N-phenethyl-carbonimidoyl)-1-benzothiophen-3-one

Systemtic Name: (2R)-5-ethoxy-2-(C-methyl-N-phenethyl-carbonimidoyl)-1-benzothiophen-3-one Openeye Name: (2R)-5-ethoxy-2-(C-methyl-N-phenethyl-carbonimidoyl)benzothiophen-3-one CAS Name: (2R)-5-ethoxy-2-(1-phenethyliminoethyl)-1-benzothiophen-3-one IUPAC Name: (2R)-5-ethoxy-2-(C-methyl-N-phenethylcarbonimidoyl)-1-benzothiophen-3-one Traditional Name: (2R)-5-ethoxy-2-(C-methyl-N-phenethyl-carbonimidoyl)benzothiophen-3-one Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(C2=O)C(=NCCC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)S[C@@H](C2=O)C(=NCCC3=CC=CC=C3)C

InChI

InChI=1S/C20H21NO2S/c1-3-23-16-9-10-18-17(13-16)19(22)20(24-18)14(2)21-12-11-15-7-5-4-6-8-15/h4-10,13,20H,3,11-12H2,1-2H3/t20-/m1/s1