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

Systemtic Name: (2E)-2-[[(3-chlorophenyl)amino]-oxidanyl-methylidene]-5-nitro-1-benzothiophen-3-one Openeye Name: (2E)-2-[(3-chloroanilino)-hydroxy-methylene]-5-nitro-benzothiophen-3-one CAS Name: (2E)-2-[(3-chloroanilino)-hydroxymethylidene]-5-nitro-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(3-chloroanilino)-hydroxymethylidene]-5-nitro-1-benzothiophen-3-one Traditional Name: (2E)-2-[(3-chloroanilino)-hydroxy-methylene]-5-nitro-benzothiophen-3-one Formula: C15H9ClN2O4S MolecularWeight: 348.76096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=C2C(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N/C(=C\2/C(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-])/O

InChI

InChI=1S/C15H9ClN2O4S/c16-8-2-1-3-9(6-8)17-15(20)14-13(19)11-7-10(18(21)22)4-5-12(11)23-14/h1-7,17,20H/b15-14+