2-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanoic acid

Systemtic Name: 2-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanoic acid Openeye Name: 2-[(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]acetic acid CAS Name: 2-[(5-nitro-6-imidazo[2,1-b]thiazolyl)amino]acetic acid IUPAC Name: 2-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]acetic acid Traditional Name: 2-[(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]acetic acid Formula: C7H6N4O4S MolecularWeight: 242.21194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC(=C(N21)[N+](=O)[O-])NCC(=O)O

Isomeric SMILES

C1=CSC2=NC(=C(N21)[N+](=O)[O-])NCC(=O)O

InChI

InChI=1S/C7H6N4O4S/c12-4(13)3-8-5-6(11(14)15)10-1-2-16-7(10)9-5/h1-2,8H,3H2,(H,12,13)