4-(6-nitro-1H-benzimidazol-2-yl)-1,3-thiazole

Systemtic Name: 4-(6-nitro-1H-benzimidazol-2-yl)-1,3-thiazole Openeye Name: 4-(6-nitro-1H-benzimidazol-2-yl)thiazole CAS Name: 4-(6-nitro-1H-benzimidazol-2-yl)thiazole IUPAC Name: 4-(6-nitro-1H-benzimidazol-2-yl)-1,3-thiazole Traditional Name: 4-(6-nitro-1H-benzimidazol-2-yl)thiazole Formula: C10H6N4O2S MolecularWeight: 246.24524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C3=CSC=N3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C3=CSC=N3

InChI

InChI=1S/C10H6N4O2S/c15-14(16)6-1-2-7-8(3-6)13-10(12-7)9-4-17-5-11-9/h1-5H,(H,12,13)