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

Systemtic Name: (3S,4R)-3,4-dimethyl-N-phenyl-thietan-2-imine Openeye Name: (3S,4R)-3,4-dimethyl-N-phenyl-thietan-2-imine CAS Name: (3S,4R)-3,4-dimethyl-N-phenyl-2-thietanimine IUPAC Name: (3S,4R)-3,4-dimethyl-N-phenylthietan-2-imine Traditional Name: [(3S,4R)-3,4-dimethylthietan-2-ylidene]-phenyl-amine Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC1=NC2=CC=CC=C2)C

Isomeric SMILES

C[C@H]1[C@H](SC1=NC2=CC=CC=C2)C

InChI

InChI=1S/C11H13NS/c1-8-9(2)13-11(8)12-10-6-4-3-5-7-10/h3-9H,1-2H3/t8-,9+/m0/s1