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

Systemtic Name: 1-[2-(1-methyl-5-nitro-imidazol-2-yl)-1,3-thiazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[2-(1-methyl-5-nitro-imidazol-2-yl)thiazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[2-(1-methyl-5-nitro-2-imidazolyl)-4-thiazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[2-(1-methyl-5-nitroimidazol-2-yl)-1,3-thiazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[2-(1-methyl-5-nitro-imidazol-2-yl)thiazol-4-yl]methylene-morpholino-amine Formula: C12H14N6O3S MolecularWeight: 322.34296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NC(=CS2)C=NN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NC(=CS2)/C=N/N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C12H14N6O3S/c1-16-10(18(19)20)7-13-11(16)12-15-9(8-22-12)6-14-17-2-4-21-5-3-17/h6-8H,2-5H2,1H3/b14-6+