N-[1,1-bis(oxidanylidene)thian-4-yl]-2-pyrazol-1-yl-pyridin-3-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-2-pyrazol-1-yl-pyridin-3-amine Openeye Name: N-(1,1-dioxothian-4-yl)-2-pyrazol-1-yl-pyridin-3-amine CAS Name: N-(1,1-dioxo-4-thianyl)-2-(1-pyrazolyl)-3-pyridinamine IUPAC Name: N-(1,1-dioxothian-4-yl)-2-pyrazol-1-ylpyridin-3-amine Traditional Name: (1,1-diketothian-4-yl)-(2-pyrazol-1-yl-3-pyridyl)amine Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C13H16N4O2S/c18-20(19)9-4-11(5-10-20)16-12-3-1-6-14-13(12)17-8-2-7-15-17/h1-3,6-8,11,16H,4-5,9-10H2