2-(1-methyl-5-nitro-imidazol-2-yl)-1,3-thiazole-4-carbaldehyde

Systemtic Name: 2-(1-methyl-5-nitro-imidazol-2-yl)-1,3-thiazole-4-carbaldehyde Openeye Name: 2-(1-methyl-5-nitro-imidazol-2-yl)thiazole-4-carbaldehyde CAS Name: 2-(1-methyl-5-nitro-2-imidazolyl)-4-thiazolecarboxaldehyde IUPAC Name: 2-(1-methyl-5-nitroimidazol-2-yl)-1,3-thiazole-4-carbaldehyde Traditional Name: 2-(1-methyl-5-nitro-imidazol-2-yl)thiazole-4-carbaldehyde Formula: C8H6N4O3S MolecularWeight: 238.22324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O3S/c1-11-6(12(14)15)2-9-7(11)8-10-5(3-13)4-16-8/h2-4H,1H3