(2S)-5-ethoxy-2-[(phenylmethyl)iminomethyl]-1-benzothiophen-3-one

Systemtic Name: (2S)-5-ethoxy-2-[(phenylmethyl)iminomethyl]-1-benzothiophen-3-one Openeye Name: (2S)-2-(benzyliminomethyl)-5-ethoxy-benzothiophen-3-one CAS Name: (2S)-5-ethoxy-2-[(phenylmethyl)iminomethyl]-1-benzothiophen-3-one IUPAC Name: (2S)-2-(benzyliminomethyl)-5-ethoxy-1-benzothiophen-3-one Traditional Name: (2S)-2-(benzyliminomethyl)-5-ethoxy-benzothiophen-3-one Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2S/c1-2-21-14-8-9-16-15(10-14)18(20)17(22-16)12-19-11-13-6-4-3-5-7-13/h3-10,12,17H,2,11H2,1H3/t17-/m0/s1