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S-[(6-nitro-1H-benzimidazol-2-yl)] N,N-dimethylcarbamothioate

S-[(6-nitro-1H-benzimidazol-2-yl)] N,N-dimethylcarbamothioate

Systemtic Name:S-[(6-nitro-1H-benzimidazol-2-yl)] N,N-dimethylcarbamothioate
Openeye Name:S-[(6-nitro-1H-benzimidazol-2-yl)] N,N-dimethylcarbamothioate
CAS Name:N,N-dimethylcarbamothioic acid S-[(6-nitro-1H-benzimidazol-2-yl)] ester
IUPAC Name:S-[(6-nitro-1H-benzimidazol-2-yl)] N,N-dimethylcarbamothioate
Traditional Name:N,N-dimethylthiocarbamic acid S-[(6-nitro-1H-benzimidazol-2-yl)] ester
Formula: C10H10N4O3S
MolecularWeight: 266.2764
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CN(C)C(=O)SC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C10H10N4O3S/c1-13(2)10(15)18-9-11-7-4-3-6(14(16)17)5-8(7)12-9/h3-5H,1-2H3,(H,11,12)


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