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

Systemtic Name: 2-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanamide Openeye Name: 2-[(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]acetamide CAS Name: 2-[(5-nitro-6-imidazo[2,1-b]thiazolyl)amino]acetamide IUPAC Name: 2-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]acetamide Traditional Name: 2-[(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]acetamide Formula: C7H7N5O3S MolecularWeight: 241.22718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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