2-(4-chlorophenyl)-5-nitro-pyridine-3-thiol

Systemtic Name: 2-(4-chlorophenyl)-5-nitro-pyridine-3-thiol Openeye Name: 2-(4-chlorophenyl)-5-nitro-pyridine-3-thiol CAS Name: 2-(4-chlorophenyl)-5-nitro-3-pyridinethiol IUPAC Name: 2-(4-chlorophenyl)-5-nitropyridine-3-thiol Traditional Name: 2-(4-chlorophenyl)-5-nitro-pyridine-3-thiol Formula: C11H7ClN2O2S MolecularWeight: 266.70348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=C(C=N2)[N+](=O)[O-])S)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C(C=N2)[N+](=O)[O-])S)Cl

InChI

InChI=1S/C11H7ClN2O2S/c12-8-3-1-7(2-4-8)11-10(17)5-9(6-13-11)14(15)16/h1-6,17H