(3Z)-5,7-bis(bromanyl)-3-[(5-methylthiophen-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5,7-bis(bromanyl)-3-[(5-methylthiophen-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,7-dibromo-3-[(5-methyl-2-thienyl)methylene]indolin-2-one CAS Name: (3Z)-5,7-dibromo-3-[(5-methyl-2-thiophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,7-dibromo-3-[(5-methylthiophen-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5,7-dibromo-3-[(5-methyl-2-thienyl)methylene]oxindole Formula: C14H9Br2NOS MolecularWeight: 399.10036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C3=CC(=CC(=C3NC2=O)Br)Br

Isomeric SMILES

CC1=CC=C(S1)/C=C\2/C3=CC(=CC(=C3NC2=O)Br)Br

InChI

InChI=1S/C14H9Br2NOS/c1-7-2-3-9(19-7)6-11-10-4-8(15)5-12(16)13(10)17-14(11)18/h2-6H,1H3,(H,17,18)/b11-6-