(3E)-6-chloranyl-3-[(5-chloranylthiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(5-chloranylthiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(5-chloro-2-thienyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(5-chloro-2-thiophenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(5-chlorothiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(5-chloro-2-thienyl)methylene]-5-nitro-oxindole Formula: C13H6Cl2N2O3S MolecularWeight: 341.16934

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)Cl)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H6Cl2N2O3S/c14-9-5-10-7(4-11(9)17(19)20)8(13(18)16-10)3-6-1-2-12(15)21-6/h1-5H,(H,16,18)/b8-3+