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

Systemtic Name: 1-[2-(5-nitro-1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[2-(5-nitrothiazol-2-yl)thiazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[2-(5-nitro-2-thiazolyl)-4-thiazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[2-(5-nitro-1,3-thiazol-2-yl)-1,3-thiazol-4-yl]-N-piperidin-1-ylmethanimine Traditional Name: (E)-[2-(5-nitrothiazol-2-yl)thiazol-4-yl]methylene-piperidino-amine Formula: C12H13N5O2S2 MolecularWeight: 323.39392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CSC(=N2)C3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)/N=C/C2=CSC(=N2)C3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O2S2/c18-17(19)10-7-13-11(21-10)12-15-9(8-20-12)6-14-16-4-2-1-3-5-16/h6-8H,1-5H2/b14-6+