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

Systemtic Name: 2-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(5-nitro-6-imidazo[2,1-b]thiazolyl)amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]-1-pyrrolidino-ethanone Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)CNC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O3S/c17-8(14-3-1-2-4-14)7-12-9-10(16(18)19)15-5-6-20-11(15)13-9/h5-6,12H,1-4,7H2