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

Systemtic Name: 1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[2-(5-nitro-2-furyl)thiazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[2-(5-nitro-2-furanyl)-4-thiazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]-N-piperidin-1-ylmethanimine Traditional Name: (E)-[2-(5-nitro-2-furyl)thiazol-4-yl]methylene-piperidino-amine Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CSC(=N2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)/N=C/C2=CSC(=N2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3S/c18-17(19)12-5-4-11(20-12)13-15-10(9-21-13)8-14-16-6-2-1-3-7-16/h4-5,8-9H,1-3,6-7H2/b14-8+