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

Systemtic Name: 5-nitro-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-1H-indol-2-one Openeye Name: 5-nitro-3-(5-oxo-2-thioxo-imidazolidin-4-ylidene)indolin-2-one CAS Name: 5-nitro-3-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)-1H-indol-2-one IUPAC Name: 5-nitro-3-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-1H-indol-2-one Traditional Name: 3-(5-keto-2-thioxo-imidazolidin-4-ylidene)-5-nitro-oxindole Formula: C11H6N4O4S MolecularWeight: 290.25474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C3C(=O)NC(=S)N3)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C3C(=O)NC(=S)N3)C(=O)N2

InChI

InChI=1S/C11H6N4O4S/c16-9-7(8-10(17)14-11(20)13-8)5-3-4(15(18)19)1-2-6(5)12-9/h1-3H,(H,12,16)(H2,13,14,17,20)