2-[3-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: 2-[3-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[3-(3-acetyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-(3-acetyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)-2-oxo-1-indolyl]acetate IUPAC Name: 2-[3-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-(3-acetyl-5-keto-2-thioxo-imidazolidin-4-ylidene)-2-keto-indolin-1-yl]acetate Formula: C15H10N3O5S- MolecularWeight: 344.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C2C3=CC=CC=C3N(C2=O)CC(=O)[O-])C(=O)NC1=S

Isomeric SMILES

CC(=O)N1C(=C2C3=CC=CC=C3N(C2=O)CC(=O)[O-])C(=O)NC1=S

InChI

InChI=1S/C15H11N3O5S/c1-7(19)18-12(13(22)16-15(18)24)11-8-4-2-3-5-9(8)17(14(11)23)6-10(20)21/h2-5H,6H2,1H3,(H,20,21)(H,16,22,24)/p-1