2-azanyl-2-[2-[(4-bromanyl-1H-imidazol-5-yl)methylsulfanyl]ethylimino]ethanoic acid

Systemtic Name: 2-azanyl-2-[2-[(4-bromanyl-1H-imidazol-5-yl)methylsulfanyl]ethylimino]ethanoic acid Openeye Name: 2-amino-2-[2-[(4-bromo-1H-imidazol-5-yl)methylsulfanyl]ethylimino]acetic acid CAS Name: 2-amino-2-[2-[(4-bromo-1H-imidazol-5-yl)methylthio]ethylimino]acetic acid IUPAC Name: 2-amino-2-[2-[(4-bromo-1H-imidazol-5-yl)methylsulfanyl]ethylimino]acetic acid Traditional Name: 2-amino-2-[2-[(4-bromo-1H-imidazol-5-yl)methylthio]ethylimino]acetic acid Formula: C8H11BrN4O2S MolecularWeight: 307.16754

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1)CSCCN=C(C(=O)O)N)Br

Isomeric SMILES

C1=NC(=C(N1)CSCCN=C(C(=O)O)N)Br

InChI

InChI=1S/C8H11BrN4O2S/c9-6-5(12-4-13-6)3-16-2-1-11-7(10)8(14)15/h4H,1-3H2,(H2,10,11)(H,12,13)(H,14,15)