(2S)-5-ethoxy-2-[2-(4-methoxyphenyl)ethyliminomethyl]-1-benzothiophen-3-one

Systemtic Name: (2S)-5-ethoxy-2-[2-(4-methoxyphenyl)ethyliminomethyl]-1-benzothiophen-3-one Openeye Name: (2S)-5-ethoxy-2-[2-(4-methoxyphenyl)ethyliminomethyl]benzothiophen-3-one CAS Name: (2S)-5-ethoxy-2-[2-(4-methoxyphenyl)ethyliminomethyl]-1-benzothiophen-3-one IUPAC Name: (2S)-5-ethoxy-2-[2-(4-methoxyphenyl)ethyliminomethyl]-1-benzothiophen-3-one Traditional Name: (2S)-5-ethoxy-2-[2-(4-methoxyphenyl)ethyliminomethyl]benzothiophen-3-one Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S/c1-3-24-16-8-9-18-17(12-16)20(22)19(25-18)13-21-11-10-14-4-6-15(23-2)7-5-14/h4-9,12-13,19H,3,10-11H2,1-2H3/t19-/m0/s1