6-(cyclopentylidenemethyl)-5-nitro-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(cyclopentylidenemethyl)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(cyclopentylidenemethyl)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(cyclopentylidenemethyl)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(cyclopentylidenemethyl)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(cyclopentylidenemethyl)-5-nitro-imidazo[2,1-b]thiazole Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=C(N3C=CSC3=N2)[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=CC2=C(N3C=CSC3=N2)[N+](=O)[O-])C1

InChI

InChI=1S/C11H11N3O2S/c15-14(16)10-9(7-8-3-1-2-4-8)12-11-13(10)5-6-17-11/h5-7H,1-4H2