1-(4-nitrophenyl)-3-[(2-oxidanylideneindol-3-yl)amino]-2-sulfanylidene-imidazolidine-4,5-dione

Systemtic Name: 1-(4-nitrophenyl)-3-[(2-oxidanylideneindol-3-yl)amino]-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-(4-nitrophenyl)-3-[(2-oxoindol-3-yl)amino]-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-(4-nitrophenyl)-3-[(2-oxo-3-indolyl)amino]-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-(4-nitrophenyl)-3-[(2-oxoindol-3-yl)amino]-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-(4-nitrophenyl)-2-thioxo-imidazolidine-4,5-quinone Formula: C17H9N5O5S MolecularWeight: 395.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN3C(=O)C(=O)N(C3=S)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NN3C(=O)C(=O)N(C3=S)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H9N5O5S/c23-14-13(11-3-1-2-4-12(11)18-14)19-21-16(25)15(24)20(17(21)28)9-5-7-10(8-6-9)22(26)27/h1-8H,(H,18,19,23)