1-(3-nitrophenyl)-1-piperidin-1-yl-N-(1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(3-nitrophenyl)-1-piperidin-1-yl-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-(3-nitrophenyl)-1-(1-piperidyl)-N-thiazol-2-yl-methanimine CAS Name: 1-(3-nitrophenyl)-1-(1-piperidinyl)-N-(2-thiazolyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-1-piperidin-1-yl-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (Z)-[(3-nitrophenyl)-piperidino-methylene]-thiazol-2-yl-amine Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NC2=NC=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)/C(=N\C2=NC=CS2)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O2S/c20-19(21)13-6-4-5-12(11-13)14(17-15-16-7-10-22-15)18-8-2-1-3-9-18/h4-7,10-11H,1-3,8-9H2/b17-14-