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5-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]quinolin-8-ol

5-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]quinolin-8-ol

Systemtic Name:5-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]quinolin-8-ol
Openeye Name:5-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]quinolin-8-ol
CAS Name:5-[[(6-nitro-1H-benzimidazol-2-yl)thio]methyl]-8-quinolinol
IUPAC Name:5-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]quinolin-8-ol
Traditional Name:5-[[(6-nitro-1H-benzimidazol-2-yl)thio]methyl]quinolin-8-ol
Formula: C17H12N4O3S
MolecularWeight: 352.36718
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)CSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)CSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C17H12N4O3S/c22-15-6-3-10(12-2-1-7-18-16(12)15)9-25-17-19-13-5-4-11(21(23)24)8-14(13)20-17/h1-8,22H,9H2,(H,19,20)


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