(E)-2-chloranyl-N-(2,6-dimethylphenyl)-3-methylsulfanyl-3-trimethylsilyl-prop-2-en-1-imine

Systemtic Name: (E)-2-chloranyl-N-(2,6-dimethylphenyl)-3-methylsulfanyl-3-trimethylsilyl-prop-2-en-1-imine Openeye Name: (E)-2-chloro-N-(2,6-dimethylphenyl)-3-methylsulfanyl-3-trimethylsilyl-prop-2-en-1-imine CAS Name: (E)-2-chloro-N-(2,6-dimethylphenyl)-3-(methylthio)-3-trimethylsilyl-2-propen-1-imine IUPAC Name: (E)-2-chloro-N-(2,6-dimethylphenyl)-3-methylsulfanyl-3-trimethylsilylprop-2-en-1-imine Traditional Name: [(E)-2-chloro-3-(methylthio)-3-trimethylsilyl-prop-2-enylidene]-(2,6-dimethylphenyl)amine Formula: C15H22ClNSSi MolecularWeight: 311.94538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC(=C([Si](C)(C)C)SC)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C/C(=C(/[Si](C)(C)C)\SC)/Cl

InChI

InChI=1S/C15H22ClNSSi/c1-11-8-7-9-12(2)14(11)17-10-13(16)15(18-3)19(4,5)6/h7-10H,1-6H3/b15-13-,17-10?