1-[4-chloranyl-2-methyl-5-(1,3,5-trimethyl-6-sulfanylidene-pyridin-2-yl)pyrazol-3-yl]ethanone

Systemtic Name: 1-[4-chloranyl-2-methyl-5-(1,3,5-trimethyl-6-sulfanylidene-pyridin-2-yl)pyrazol-3-yl]ethanone Openeye Name: 1-[4-chloro-2-methyl-5-(1,3,5-trimethyl-6-thioxo-2-pyridyl)pyrazol-3-yl]ethanone CAS Name: 1-[4-chloro-2-methyl-5-(1,3,5-trimethyl-6-sulfanylidene-2-pyridinyl)-3-pyrazolyl]ethanone IUPAC Name: 1-[4-chloro-2-methyl-5-(1,3,5-trimethyl-6-sulfanylidenepyridin-2-yl)pyrazol-3-yl]ethanone Traditional Name: 1-[4-chloro-2-methyl-5-(1,3,5-trimethyl-6-thioxo-2-pyridyl)pyrazol-3-yl]ethanone Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N(C1=S)C)C2=NN(C(=C2Cl)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(N(C1=S)C)C2=NN(C(=C2Cl)C(=O)C)C)C

InChI

InChI=1S/C14H16ClN3OS/c1-7-6-8(2)14(20)17(4)12(7)11-10(15)13(9(3)19)18(5)16-11/h6H,1-5H3