5-azanylidene-4-[(5-nitrofuran-2-yl)methyl]-1,3,4-thiadiazol-2-amine hydrobromide

Systemtic Name: 5-azanylidene-4-[(5-nitrofuran-2-yl)methyl]-1,3,4-thiadiazol-2-amine hydrobromide Openeye Name: 5-imino-4-[(5-nitro-2-furyl)methyl]-1,3,4-thiadiazol-2-amine hydrobromide CAS Name: 5-imino-4-[(5-nitro-2-furanyl)methyl]-1,3,4-thiadiazol-2-amine hydrobromide IUPAC Name: 5-imino-4-[(5-nitrofuran-2-yl)methyl]-1,3,4-thiadiazol-2-amine hydrobromide Traditional Name: [5-imino-4-[(5-nitro-2-furyl)methyl]-1,3,4-thiadiazol-2-yl]amine hydrobromide Formula: C7H8BrN5O3S MolecularWeight: 322.13912

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])CN2C(=N)SC(=N2)N.Br

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])CN2C(=N)SC(=N2)N.Br

InChI

InChI=1S/C7H7N5O3S.BrH/c8-6-10-11(7(9)16-6)3-4-1-2-5(15-4)12(13)14;/h1-2,9H,3H2,(H2,8,10);1H