(2E)-2-[[(2-hydroxyphenyl)amino]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[[(2-hydroxyphenyl)amino]methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[(2-hydroxyanilino)methylene]benzothiophen-3-one CAS Name: (2E)-2-[(2-hydroxyanilino)methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(2-hydroxyanilino)methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[(2-hydroxyanilino)methylene]benzothiophen-3-one Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=CC=C3O)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\NC3=CC=CC=C3O)/S2

InChI

InChI=1S/C15H11NO2S/c17-12-7-3-2-6-11(12)16-9-14-15(18)10-5-1-4-8-13(10)19-14/h1-9,16-17H/b14-9+