1-(3-nitrophenyl)-2-(2-sulfanylidenepyridin-1-yl)ethanone

Systemtic Name: 1-(3-nitrophenyl)-2-(2-sulfanylidenepyridin-1-yl)ethanone Openeye Name: 1-(3-nitrophenyl)-2-(2-thioxo-1-pyridyl)ethanone CAS Name: 1-(3-nitrophenyl)-2-(2-sulfanylidene-1-pyridinyl)ethanone IUPAC Name: 1-(3-nitrophenyl)-2-(2-sulfanylidenepyridin-1-yl)ethanone Traditional Name: 1-(3-nitrophenyl)-2-(2-thioxo-1-pyridyl)ethanone Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=S)N(C=C1)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=S)N(C=C1)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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