N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4,5-dihydro-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4,5-dihydro-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-4,5-dihydrothiazol-2-amine hydrobromide CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-4,5-dihydrothiazol-2-amine hydrobromide IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4,5-dihydro-1,3-thiazol-2-amine hydrobromide Traditional Name: [(Z)-(5-nitro-2-furyl)methyleneamino]-(2-thiazolin-2-yl)amine hydrobromide Formula: C8H9BrN4O3S MolecularWeight: 321.15106

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NN=CC2=CC=C(O2)[N+](=O)[O-].Br

Isomeric SMILES

C1CSC(=N1)N/N=C\C2=CC=C(O2)[N+](=O)[O-].Br

InChI

InChI=1S/C8H8N4O3S.BrH/c13-12(14)7-2-1-6(15-7)5-10-11-8-9-3-4-16-8;/h1-2,5H,3-4H2,(H,9,11);1H/b10-5-;