(2E)-5-chloranyl-2-[[(3-chlorophenyl)amino]-oxidanyl-methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-5-chloranyl-2-[[(3-chlorophenyl)amino]-oxidanyl-methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-5-chloro-2-[(3-chloroanilino)-hydroxy-methylene]benzothiophen-3-one CAS Name: (2E)-5-chloro-2-[(3-chloroanilino)-hydroxymethylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-5-chloro-2-[(3-chloroanilino)-hydroxymethylidene]-1-benzothiophen-3-one Traditional Name: (2E)-5-chloro-2-[(3-chloroanilino)-hydroxy-methylene]benzothiophen-3-one Formula: C15H9Cl2NO2S MolecularWeight: 338.20846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N/C(=C\2/C(=O)C3=C(S2)C=CC(=C3)Cl)/O

InChI

InChI=1S/C15H9Cl2NO2S/c16-8-2-1-3-10(6-8)18-15(20)14-13(19)11-7-9(17)4-5-12(11)21-14/h1-7,18,20H/b15-14+