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

Systemtic Name: (2R)-2-(N-butyl-C-methyl-carbonimidoyl)-5-ethoxy-1-benzothiophen-3-one Openeye Name: (2R)-2-(N-butyl-C-methyl-carbonimidoyl)-5-ethoxy-benzothiophen-3-one CAS Name: (2R)-2-(1-butyliminoethyl)-5-ethoxy-1-benzothiophen-3-one IUPAC Name: (2R)-2-(N-butyl-C-methylcarbonimidoyl)-5-ethoxy-1-benzothiophen-3-one Traditional Name: (2R)-2-(N-butyl-C-methyl-carbonimidoyl)-5-ethoxy-benzothiophen-3-one Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C)C1C(=O)C2=C(S1)C=CC(=C2)OCC

Isomeric SMILES

CCCCN=C(C)[C@@H]1C(=O)C2=C(S1)C=CC(=C2)OCC

InChI

InChI=1S/C16H21NO2S/c1-4-6-9-17-11(3)16-15(18)13-10-12(19-5-2)7-8-14(13)20-16/h7-8,10,16H,4-6,9H2,1-3H3/t16-/m1/s1