5-(5-methyl-1H-imidazol-2-yl)-2-nitro-benzenethiol

Systemtic Name: 5-(5-methyl-1H-imidazol-2-yl)-2-nitro-benzenethiol Openeye Name: 5-(5-methyl-1H-imidazol-2-yl)-2-nitro-benzenethiol CAS Name: 5-(5-methyl-1H-imidazol-2-yl)-2-nitrobenzenethiol IUPAC Name: 5-(5-methyl-1H-imidazol-2-yl)-2-nitrobenzenethiol Traditional Name: 5-(5-methyl-1H-imidazol-2-yl)-2-nitro-benzenethiol Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C2=CC(=C(C=C2)[N+](=O)[O-])S

Isomeric SMILES

CC1=CN=C(N1)C2=CC(=C(C=C2)[N+](=O)[O-])S

InChI

InChI=1S/C10H9N3O2S/c1-6-5-11-10(12-6)7-2-3-8(13(14)15)9(16)4-7/h2-5,16H,1H3,(H,11,12)