5-bromanyl-3-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-1H-indol-2-one

Systemtic Name: 5-bromanyl-3-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-1H-indol-2-one Openeye Name: 3-(3-acetyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)-5-bromo-indolin-2-one CAS Name: 3-(3-acetyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)-5-bromo-1H-indol-2-one IUPAC Name: 3-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-5-bromo-1H-indol-2-one Traditional Name: 3-(3-acetyl-5-keto-2-thioxo-imidazolidin-4-ylidene)-5-bromo-oxindole Formula: C13H8BrN3O3S MolecularWeight: 366.18992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C2C3=C(C=CC(=C3)Br)NC2=O)C(=O)NC1=S

Isomeric SMILES

CC(=O)N1C(=C2C3=C(C=CC(=C3)Br)NC2=O)C(=O)NC1=S

InChI

InChI=1S/C13H8BrN3O3S/c1-5(18)17-10(12(20)16-13(17)21)9-7-4-6(14)2-3-8(7)15-11(9)19/h2-4H,1H3,(H,15,19)(H,16,20,21)