2-(3-nitropyridin-2-yl)sulfanyl-1-phenyl-ethanone

Systemtic Name: 2-(3-nitropyridin-2-yl)sulfanyl-1-phenyl-ethanone Openeye Name: 2-[(3-nitro-2-pyridyl)sulfanyl]-1-phenyl-ethanone CAS Name: 2-[(3-nitro-2-pyridinyl)thio]-1-phenylethanone IUPAC Name: 2-(3-nitropyridin-2-yl)sulfanyl-1-phenylethanone Traditional Name: 2-[(3-nitro-2-pyridyl)thio]-1-phenyl-ethanone Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O3S/c16-12(10-5-2-1-3-6-10)9-19-13-11(15(17)18)7-4-8-14-13/h1-8H,9H2