6-(4-chlorophenyl)sulfanyl-3-nitro-pyridine-2-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)sulfanyl-3-nitro-pyridine-2-carbonitrile Openeye Name: 6-(4-chlorophenyl)sulfanyl-3-nitro-pyridine-2-carbonitrile CAS Name: 6-[(4-chlorophenyl)thio]-3-nitro-2-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)sulfanyl-3-nitropyridine-2-carbonitrile Traditional Name: 6-[(4-chlorophenyl)thio]-3-nitro-picolinonitrile Formula: C12H6ClN3O2S MolecularWeight: 291.71294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=NC(=C(C=C2)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=NC(=C(C=C2)[N+](=O)[O-])C#N)Cl

InChI

InChI=1S/C12H6ClN3O2S/c13-8-1-3-9(4-2-8)19-12-6-5-11(16(17)18)10(7-14)15-12/h1-6H