4-(4-bromanyl-2-nitro-phenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromanyl-2-nitro-phenyl)-1,3-thiazol-2-amine Openeye Name: 4-(4-bromo-2-nitro-phenyl)thiazol-2-amine CAS Name: 4-(4-bromo-2-nitrophenyl)-2-thiazolamine IUPAC Name: 4-(4-bromo-2-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-bromo-2-nitro-phenyl)thiazol-2-yl]amine Formula: C9H6BrN3O2S MolecularWeight: 300.13184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+](=O)[O-])C2=CSC(=N2)N

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])C2=CSC(=N2)N

InChI

InChI=1S/C9H6BrN3O2S/c10-5-1-2-6(8(3-5)13(14)15)7-4-16-9(11)12-7/h1-4H,(H2,11,12)