(3E)-3-[(4-bromanylthiophen-2-yl)methylidene]-6-chloranyl-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-bromanylthiophen-2-yl)methylidene]-6-chloranyl-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[(4-bromo-2-thienyl)methylene]-6-chloro-5-nitro-indolin-2-one CAS Name: (3E)-3-[(4-bromo-2-thiophenyl)methylidene]-6-chloro-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[(4-bromothiophen-2-yl)methylidene]-6-chloro-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[(4-bromo-2-thienyl)methylene]-6-chloro-5-nitro-oxindole Formula: C13H6BrClN2O3S MolecularWeight: 385.62034

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1Br)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC=C1Br)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H6BrClN2O3S/c14-6-1-7(21-5-6)2-9-8-3-12(17(19)20)10(15)4-11(8)16-13(9)18/h1-5H,(H,16,18)/b9-2+