2-(2-methyl-4-nitro-imidazol-1-yl)-1,3-benzothiazole

Systemtic Name: 2-(2-methyl-4-nitro-imidazol-1-yl)-1,3-benzothiazole Openeye Name: 2-(2-methyl-4-nitro-imidazol-1-yl)-1,3-benzothiazole CAS Name: 2-(2-methyl-4-nitro-1-imidazolyl)-1,3-benzothiazole IUPAC Name: 2-(2-methyl-4-nitroimidazol-1-yl)-1,3-benzothiazole Traditional Name: 2-(2-methyl-4-nitro-imidazol-1-yl)-1,3-benzothiazole Formula: C11H8N4O2S MolecularWeight: 260.27182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O2S/c1-7-12-10(15(16)17)6-14(7)11-13-8-4-2-3-5-9(8)18-11/h2-6H,1H3