1-methyl-N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]piperidin-2-imine

Systemtic Name: 1-methyl-N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]piperidin-2-imine Openeye Name: 1-methyl-N-[4-(5-nitro-2-furyl)thiazol-2-yl]piperidin-2-imine CAS Name: 1-methyl-N-[4-(5-nitro-2-furanyl)-2-thiazolyl]-2-piperidinimine IUPAC Name: 1-methyl-N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]piperidin-2-imine Traditional Name: (Z)-(1-methyl-2-piperidylidene)-[4-(5-nitro-2-furyl)thiazol-2-yl]amine Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1=NC2=NC(=CS2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN\1CCCC/C1=N/C2=NC(=CS2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3S/c1-16-7-3-2-4-11(16)15-13-14-9(8-21-13)10-5-6-12(20-10)17(18)19/h5-6,8H,2-4,7H2,1H3/b15-11-