(2E)-2-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[(4-chloroanilino)-hydroxy-methylene]benzothiophen-3-one CAS Name: (2E)-2-[(4-chloroanilino)-hydroxymethylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(4-chloroanilino)-hydroxymethylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[(4-chloroanilino)-hydroxy-methylene]benzothiophen-3-one Formula: C15H10ClNO2S MolecularWeight: 303.7634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=C(C=C3)Cl)O)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(/NC3=CC=C(C=C3)Cl)\O)/S2

InChI

InChI=1S/C15H10ClNO2S/c16-9-5-7-10(8-6-9)17-15(19)14-13(18)11-3-1-2-4-12(11)20-14/h1-8,17,19H/b15-14+