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

Systemtic Name: (3E)-3-[(4-bromanylthiophen-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-bromo-2-thienyl)methylene]indolin-2-one CAS Name: (3E)-3-[(4-bromo-2-thiophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-bromothiophen-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(4-bromo-2-thienyl)methylene]oxindole Formula: C13H8BrNOS MolecularWeight: 306.17772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CS3)Br)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC(=CS3)Br)/C(=O)N2

InChI

InChI=1S/C13H8BrNOS/c14-8-5-9(17-7-8)6-11-10-3-1-2-4-12(10)15-13(11)16/h1-7H,(H,15,16)/b11-6+