(2E)-2-[[(4-chlorophenyl)methylamino]methylidene]-5-ethoxy-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[[(4-chlorophenyl)methylamino]methylidene]-5-ethoxy-1-benzothiophen-3-one Openeye Name: (2E)-2-[[(4-chlorophenyl)methylamino]methylene]-5-ethoxy-benzothiophen-3-one CAS Name: (2E)-2-[[(4-chlorophenyl)methylamino]methylidene]-5-ethoxy-1-benzothiophen-3-one IUPAC Name: (2E)-2-[[(4-chlorophenyl)methylamino]methylidene]-5-ethoxy-1-benzothiophen-3-one Traditional Name: (2E)-2-[[(4-chlorobenzyl)amino]methylene]-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(=CNCC3=CC=C(C=C3)Cl)C2=O

Isomeric SMILES

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

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/h3-9,11,20H,2,10H2,1H3/b17-11+