1-[5-(5-bromanyl-1,3-dimethyl-6-methylidene-pyridin-2-yl)-4-chloranyl-2-methyl-pyrazol-3-yl]ethanethione

Systemtic Name: 1-[5-(5-bromanyl-1,3-dimethyl-6-methylidene-pyridin-2-yl)-4-chloranyl-2-methyl-pyrazol-3-yl]ethanethione Openeye Name: 1-[5-(5-bromo-1,3-dimethyl-6-methylene-2-pyridyl)-4-chloro-2-methyl-pyrazol-3-yl]ethanethione CAS Name: 1-[5-(5-bromo-1,3-dimethyl-6-methylene-2-pyridinyl)-4-chloro-2-methyl-3-pyrazolyl]ethanethione IUPAC Name: 1-[5-(5-bromo-1,3-dimethyl-6-methylidenepyridin-2-yl)-4-chloro-2-methylpyrazol-3-yl]ethanethione Traditional Name: 1-[5-(5-bromo-1,3-dimethyl-6-methylene-2-pyridyl)-4-chloro-2-methyl-pyrazol-3-yl]ethanethione Formula: C14H15BrClN3S MolecularWeight: 372.711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C)C(=C1)Br)C)C2=NN(C(=C2Cl)C(=S)C)C

Isomeric SMILES

CC1=C(N(C(=C)C(=C1)Br)C)C2=NN(C(=C2Cl)C(=S)C)C

InChI

InChI=1S/C14H15BrClN3S/c1-7-6-10(15)8(2)18(4)13(7)12-11(16)14(9(3)20)19(5)17-12/h6H,2H2,1,3-5H3