(3S,4R)-3,4-dimethyl-N-(phenylmethyl)thietan-2-imine

Systemtic Name: (3S,4R)-3,4-dimethyl-N-(phenylmethyl)thietan-2-imine Openeye Name: (3S,4R)-N-benzyl-3,4-dimethyl-thietan-2-imine CAS Name: (3S,4R)-3,4-dimethyl-N-(phenylmethyl)-2-thietanimine IUPAC Name: (3S,4R)-N-benzyl-3,4-dimethylthietan-2-imine Traditional Name: benzyl-[(3S,4R)-3,4-dimethylthietan-2-ylidene]amine Formula: C12H15NS MolecularWeight: 205.3192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC1=NCC2=CC=CC=C2)C

Isomeric SMILES

C[C@H]1[C@H](SC1=NCC2=CC=CC=C2)C

InChI

InChI=1S/C12H15NS/c1-9-10(2)14-12(9)13-8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3/t9-,10+/m0/s1