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1-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-nitro-phenyl]ethanone

1-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-nitro-phenyl]ethanone

Systemtic Name:1-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-nitro-phenyl]ethanone
Openeye Name:1-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-nitro-phenyl]ethanone
CAS Name:1-[4-[(6-methoxy-1H-benzimidazol-2-yl)thio]-3-nitrophenyl]ethanone
IUPAC Name:1-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-nitrophenyl]ethanone
Traditional Name:1-[4-[(6-methoxy-1H-benzimidazol-2-yl)thio]-3-nitro-phenyl]ethanone
Formula: C16H13N3O4S
MolecularWeight: 343.35712
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)SC2=NC3=C(N2)C=C(C=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)SC2=NC3=C(N2)C=C(C=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C16H13N3O4S/c1-9(20)10-3-6-15(14(7-10)19(21)22)24-16-17-12-5-4-11(23-2)8-13(12)18-16/h3-8H,1-2H3,(H,17,18)


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