4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperazine-2-carboxamide

Systemtic Name: 4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperazine-2-carboxamide Openeye Name: 4-(5-nitroimidazo[2,1-b]thiazol-6-yl)piperazine-2-carboxamide CAS Name: 4-(5-nitro-6-imidazo[2,1-b]thiazolyl)-2-piperazinecarboxamide IUPAC Name: 4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperazine-2-carboxamide Traditional Name: 4-(5-nitroimidazo[2,1-b]thiazol-6-yl)piperazine-2-carboxamide Formula: C10H12N6O3S MolecularWeight: 296.30568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)C(=O)N)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC(N1)C(=O)N)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N6O3S/c11-7(17)6-5-14(2-1-12-6)8-9(16(18)19)15-3-4-20-10(15)13-8/h3-4,6,12H,1-2,5H2,(H2,11,17)