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

Systemtic Name: 1-[2-(1-methyl-5-nitro-imidazol-2-yl)-1-oxidanylidene-1,3-thiazol-4-yl]-N-thiomorpholin-4-yl-methanimine Openeye Name: 1-[2-(1-methyl-5-nitro-imidazol-2-yl)-1-oxo-thiazol-4-yl]-N-thiomorpholino-methanimine CAS Name: 1-[2-(1-methyl-5-nitro-2-imidazolyl)-1-oxo-4-thiazolyl]-N-thiomorpholin-4-ylmethanimine IUPAC Name: 1-[2-(1-methyl-5-nitroimidazol-2-yl)-1-oxo-1,3-thiazol-4-yl]-N-thiomorpholin-4-ylmethanimine Traditional Name: (E)-[1-keto-2-(1-methyl-5-nitro-imidazol-2-yl)thiazol-4-yl]methylene-thiomorpholino-amine Formula: C12H14N6O3S2 MolecularWeight: 354.40796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NC(=CS2=O)C=NN3CCSCC3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NC(=CS2=O)/C=N/N3CCSCC3)[N+](=O)[O-]

InChI

InChI=1S/C12H14N6O3S2/c1-16-10(18(19)20)7-13-11(16)12-15-9(8-23(12)21)6-14-17-2-4-22-5-3-17/h6-8H,2-5H2,1H3/b14-6+