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

Systemtic Name: 1-[2-(1-butan-2-yl-5-nitro-imidazol-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-yl-methanimine Openeye Name: 1-[2-(5-nitro-1-sec-butyl-imidazol-2-yl)thiazol-4-yl]-N-thiomorpholino-methanimine CAS Name: 1-[2-(1-butan-2-yl-5-nitro-2-imidazolyl)-4-thiazolyl]-N-thiomorpholin-4-ylmethanimine IUPAC Name: 1-[2-(1-butan-2-yl-5-nitroimidazol-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-ylmethanimine Traditional Name: (E)-[2-(5-nitro-1-sec-butyl-imidazol-2-yl)thiazol-4-yl]methylene-thiomorpholino-amine Formula: C15H20N6O2S2 MolecularWeight: 380.4883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CN=C1C2=NC(=CS2)C=NN3CCSCC3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)N1C(=CN=C1C2=NC(=CS2)/C=N/N3CCSCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H20N6O2S2/c1-3-11(2)20-13(21(22)23)9-16-14(20)15-18-12(10-25-15)8-17-19-4-6-24-7-5-19/h8-11H,3-7H2,1-2H3/b17-8+