3-(4-methoxy-2-nitro-phenyl)-1,3-thiazolidin-2-imine hydrobromide

Systemtic Name: 3-(4-methoxy-2-nitro-phenyl)-1,3-thiazolidin-2-imine hydrobromide Openeye Name: 3-(4-methoxy-2-nitro-phenyl)thiazolidin-2-imine hydrobromide CAS Name: 3-(4-methoxy-2-nitrophenyl)-2-thiazolidinimine hydrobromide IUPAC Name: 3-(4-methoxy-2-nitrophenyl)-1,3-thiazolidin-2-imine hydrobromide Traditional Name: [3-(4-methoxy-2-nitro-phenyl)thiazolidin-2-ylidene]amine hydrobromide Formula: C10H12BrN3O3S MolecularWeight: 334.18958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCSC2=N)[N+](=O)[O-].Br

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCSC2=N)[N+](=O)[O-].Br

InChI

InChI=1S/C10H11N3O3S.BrH/c1-16-7-2-3-8(9(6-7)13(14)15)12-4-5-17-10(12)11;/h2-3,6,11H,4-5H2,1H3;1H