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

Systemtic Name: 3-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]benzoic acid Openeye Name: 3-[(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]benzoic acid CAS Name: 3-[(5-nitro-6-imidazo[2,1-b]thiazolyl)amino]benzoic acid IUPAC Name: 3-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]benzoic acid Traditional Name: 3-[(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]benzoic acid Formula: C12H8N4O4S MolecularWeight: 304.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C12H8N4O4S/c17-11(18)7-2-1-3-8(6-7)13-9-10(16(19)20)15-4-5-21-12(15)14-9/h1-6,13H,(H,17,18)