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

Systemtic Name: (2E)-5-chloranyl-2-[[(3-chlorophenyl)methylamino]-oxidanyl-methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-5-chloro-2-[[(3-chlorophenyl)methylamino]-hydroxy-methylene]benzothiophen-3-one CAS Name: (2E)-5-chloro-2-[[(3-chlorophenyl)methylamino]-hydroxymethylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-5-chloro-2-[[(3-chlorophenyl)methylamino]-hydroxymethylidene]-1-benzothiophen-3-one Traditional Name: (2E)-5-chloro-2-[[(3-chlorobenzyl)amino]-hydroxy-methylene]benzothiophen-3-one Formula: C16H11Cl2NO2S MolecularWeight: 352.23504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO2S/c17-10-3-1-2-9(6-10)8-19-16(21)15-14(20)12-7-11(18)4-5-13(12)22-15/h1-7,19,21H,8H2/b16-15+