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

Systemtic Name: 2-[methyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[methyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[methyl-(5-nitro-6-imidazo[2,1-b]thiazolyl)amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[methyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[methyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]-1-pyrrolidino-ethanone Formula: C12H15N5O3S MolecularWeight: 309.3442

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)N1CCCC1)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N5O3S/c1-14(8-9(18)15-4-2-3-5-15)10-11(17(19)20)16-6-7-21-12(16)13-10/h6-7H,2-5,8H2,1H3