N-[3-[chloranyl(dimethyl)silyl]sulfanyl-5-methyl-1,2,4-triazol-4-yl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[3-[chloranyl(dimethyl)silyl]sulfanyl-5-methyl-1,2,4-triazol-4-yl]-1-pyridin-2-yl-methanimine Openeye Name: N-[3-[chloro(dimethyl)silyl]sulfanyl-5-methyl-1,2,4-triazol-4-yl]-1-(2-pyridyl)methanimine CAS Name: N-[3-[[chloro(dimethyl)silyl]thio]-5-methyl-1,2,4-triazol-4-yl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[3-[chloro(dimethyl)silyl]sulfanyl-5-methyl-1,2,4-triazol-4-yl]-1-pyridin-2-ylmethanimine Traditional Name: (E)-[3-[[chloro(dimethyl)silyl]thio]-5-methyl-1,2,4-triazol-4-yl]-(2-pyridylmethylene)amine Formula: C11H14ClN5SSi MolecularWeight: 311.86586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC=CC=N2)S[Si](C)(C)Cl

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC=CC=N2)S[Si](C)(C)Cl

InChI

InChI=1S/C11H14ClN5SSi/c1-9-15-16-11(18-19(2,3)12)17(9)14-8-10-6-4-5-7-13-10/h4-8H,1-3H3/b14-8+