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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC(=O)C2=CC3=CSC(=C3)Br

Isomeric SMILES

C1=C\2C(=CC(=C1[N+](=O)[O-])Cl)NC(=O)/C2=C/C3=CSC(=C3)Br

InChI

InChI=1S/C13H6BrClN2O3S/c14-12-2-6(5-21-12)1-8-7-3-11(17(19)20)9(15)4-10(7)16-13(8)18/h1-5H,(H,16,18)/b8-1+