3-methyl-N-trimethylsilyl-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-trimethylsilyl-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-trimethylsilyl-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-trimethylsilyl-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-trimethylsilyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)-trimethylsilyl-amine Formula: C11H16N2SSi MolecularWeight: 236.40864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=N[Si](C)(C)C

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/[Si](C)(C)C

InChI

InChI=1S/C11H16N2SSi/c1-13-9-7-5-6-8-10(9)14-11(13)12-15(2,3)4/h5-8H,1-4H3/b12-11+