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2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide

2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
CAS Name:2-[(6-nitro-1H-benzimidazol-2-yl)thio]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Traditional Name:N-benzyl-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide
Formula: C16H14N4O3S
MolecularWeight: 342.37236
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H14N4O3S/c21-15(17-9-11-4-2-1-3-5-11)10-24-16-18-13-7-6-12(20(22)23)8-14(13)19-16/h1-8H,9-10H2,(H,17,21)(H,18,19)


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