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

Systemtic Name: 1-[2-(1-methyl-5-nitro-imidazol-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-yl-ethanimine Openeye Name: 1-[2-(1-methyl-5-nitro-imidazol-2-yl)thiazol-4-yl]-N-thiomorpholino-ethanimine CAS Name: 1-[2-(1-methyl-5-nitro-2-imidazolyl)-4-thiazolyl]-N-thiomorpholin-4-ylethanimine IUPAC Name: 1-[2-(1-methyl-5-nitroimidazol-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-ylethanimine Traditional Name: (E)-1-[2-(1-methyl-5-nitro-imidazol-2-yl)thiazol-4-yl]ethylidene-thiomorpholino-amine Formula: C13H16N6O2S2 MolecularWeight: 352.43514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCSCC1)C2=CSC(=N2)C3=NC=C(N3C)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\N1CCSCC1)/C2=CSC(=N2)C3=NC=C(N3C)[N+](=O)[O-]

InChI

InChI=1S/C13H16N6O2S2/c1-9(16-18-3-5-22-6-4-18)10-8-23-13(15-10)12-14-7-11(17(12)2)19(20)21/h7-8H,3-6H2,1-2H3/b16-9+