1-cyclohexyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-sulfanylidene-imidazolidine-4,5-dione

Systemtic Name: 1-cyclohexyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-cyclohexyl-3-[(E)-(5-nitro-2-furyl)methyleneamino]-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-cyclohexyl-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-cyclohexyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-cyclohexyl-3-[(E)-(5-nitro-2-furyl)methyleneamino]-2-thioxo-imidazolidine-4,5-quinone Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=O)N(C2=S)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=O)N(C2=S)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5S/c19-12-13(20)17(14(24)16(12)9-4-2-1-3-5-9)15-8-10-6-7-11(23-10)18(21)22/h6-9H,1-5H2/b15-8+