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

Systemtic Name: 2-(6-nitro-1-oxidanyl-benzimidazol-2-yl)-1,3-thiazole Openeye Name: 2-(1-hydroxy-6-nitro-benzimidazol-2-yl)thiazole CAS Name: 2-(1-hydroxy-6-nitro-2-benzimidazolyl)thiazole IUPAC Name: 2-(1-hydroxy-6-nitrobenzimidazol-2-yl)-1,3-thiazole Traditional Name: 2-(1-hydroxy-6-nitro-benzimidazol-2-yl)thiazole Formula: C10H6N4O3S MolecularWeight: 262.24464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=N2)C3=NC=CS3)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=N2)C3=NC=CS3)O

InChI

InChI=1S/C10H6N4O3S/c15-13-8-5-6(14(16)17)1-2-7(8)12-9(13)10-11-3-4-18-10/h1-5,15H