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

Systemtic Name: (2E)-2-[[(3,4-dichlorophenyl)methylamino]methylidene]-5-ethoxy-1-benzothiophen-3-one Openeye Name: (2E)-2-[[(3,4-dichlorophenyl)methylamino]methylene]-5-ethoxy-benzothiophen-3-one CAS Name: (2E)-2-[[(3,4-dichlorophenyl)methylamino]methylidene]-5-ethoxy-1-benzothiophen-3-one IUPAC Name: (2E)-2-[[(3,4-dichlorophenyl)methylamino]methylidene]-5-ethoxy-1-benzothiophen-3-one Traditional Name: (2E)-2-[[(3,4-dichlorobenzyl)amino]methylene]-5-ethoxy-benzothiophen-3-one Formula: C18H15Cl2NO2S MolecularWeight: 380.2882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=CNCC3=CC(=C(C=C3)Cl)Cl)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO2S/c1-2-23-12-4-6-16-13(8-12)18(22)17(24-16)10-21-9-11-3-5-14(19)15(20)7-11/h3-8,10,21H,2,9H2,1H3/b17-10+