4-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-amine Openeye Name: 4-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-amine CAS Name: 4-[[(6-nitro-1H-benzimidazol-2-yl)thio]methyl]-2-thiazolamine IUPAC Name: 4-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-amine Traditional Name: [4-[[(6-nitro-1H-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]amine Formula: C11H9N5O2S2 MolecularWeight: 307.35146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC3=CSC(=N3)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC3=CSC(=N3)N

InChI

InChI=1S/C11H9N5O2S2/c12-10-13-6(4-19-10)5-20-11-14-8-2-1-7(16(17)18)3-9(8)15-11/h1-4H,5H2,(H2,12,13)(H,14,15)