(3Z)-5,7-bis(bromanyl)-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5,7-bis(bromanyl)-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-1H-indol-2-one Openeye Name: (3Z)-5,7-dibromo-3-(5-oxo-2-thioxo-imidazolidin-4-ylidene)indolin-2-one CAS Name: (3Z)-5,7-dibromo-3-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)-1H-indol-2-one IUPAC Name: (3Z)-5,7-dibromo-3-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-1H-indol-2-one Traditional Name: (3Z)-5,7-dibromo-3-(5-keto-2-thioxo-imidazolidin-4-ylidene)oxindole Formula: C11H5Br2N3O2S MolecularWeight: 403.0493

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C3C(=O)NC(=S)N3)C(=O)NC2=C1Br)Br

Isomeric SMILES

C1=C(C=C2/C(=C/3\C(=O)NC(=S)N3)/C(=O)NC2=C1Br)Br

InChI

InChI=1S/C11H5Br2N3O2S/c12-3-1-4-6(8-10(18)16-11(19)15-8)9(17)14-7(4)5(13)2-3/h1-2H,(H,14,17)(H2,15,16,18,19)/b8-6-