(2S)-2-[(4-chlorophenyl)methyliminomethyl]-5-ethoxy-1-benzothiophen-3-one

Systemtic Name: (2S)-2-[(4-chlorophenyl)methyliminomethyl]-5-ethoxy-1-benzothiophen-3-one Openeye Name: (2S)-2-[(4-chlorophenyl)methyliminomethyl]-5-ethoxy-benzothiophen-3-one CAS Name: (2S)-2-[(4-chlorophenyl)methyliminomethyl]-5-ethoxy-1-benzothiophen-3-one IUPAC Name: (2S)-2-[(4-chlorophenyl)methyliminomethyl]-5-ethoxy-1-benzothiophen-3-one Traditional Name: (2S)-2-[(4-chlorobenzyl)iminomethyl]-5-ethoxy-benzothiophen-3-one Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2S/c1-2-22-14-7-8-16-15(9-14)18(21)17(23-16)11-20-10-12-3-5-13(19)6-4-12/h3-9,11,17H,2,10H2,1H3/t17-/m0/s1