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

Systemtic Name: 2-[[(3-chlorophenyl)amino]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(3-chloroanilino)methylene]benzothiophen-3-one CAS Name: 2-[(3-chloroanilino)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(3-chloroanilino)methylidene]-1-benzothiophen-3-one Traditional Name: 2-[(3-chloroanilino)methylene]benzothiophen-3-one Formula: C15H10ClNOS MolecularWeight: 287.764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC(=CC=C3)Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC(=CC=C3)Cl)S2

InChI

InChI=1S/C15H10ClNOS/c16-10-4-3-5-11(8-10)17-9-14-15(18)12-6-1-2-7-13(12)19-14/h1-9,17H