(3Z)-3-[(5-bromanylthiophen-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(5-bromanylthiophen-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(5-bromo-2-thienyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(5-bromo-2-thiophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(5-bromothiophen-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(5-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=C(S3)Br)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CC=C(S3)Br)/C(=O)N2

InChI

InChI=1S/C13H8BrNOS/c14-12-6-5-8(17-12)7-10-9-3-1-2-4-11(9)15-13(10)16/h1-7H,(H,15,16)/b10-7-