(5R)-1-(4-chlorophenyl)imino-5-methyl-1,3-dithiane

Systemtic Name: (5R)-1-(4-chlorophenyl)imino-5-methyl-1,3-dithiane Openeye Name: (5R)-1-(4-chlorophenyl)imino-5-methyl-1,3-dithiane CAS Name: (5R)-1-(4-chlorophenyl)imino-5-methyl-1,3-dithiane IUPAC Name: (5R)-1-(4-chlorophenyl)imino-5-methyl-1,3-dithiane Traditional Name: (5R)-1-(4-chlorophenyl)imino-5-methyl-1,3-dithiane Formula: C11H14ClNS2 MolecularWeight: 259.81856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CSCS(=NC2=CC=C(C=C2)Cl)C1

Isomeric SMILES

C[C@@H]1CSCS(=NC2=CC=C(C=C2)Cl)C1

InChI

InChI=1S/C11H14ClNS2/c1-9-6-14-8-15(7-9)13-11-4-2-10(12)3-5-11/h2-5,9H,6-8H2,1H3/t9-,15?/m1/s1