(NE)-N-(6-chloranylhexylidene)-4-methyl-benzenesulfinamide

Systemtic Name: (NE)-N-(6-chloranylhexylidene)-4-methyl-benzenesulfinamide Openeye Name: (NE)-N-(6-chlorohexylidene)-4-methyl-benzenesulfinamide CAS Name: (NE)-N-(6-chlorohexylidene)-4-methylbenzenesulfinamide IUPAC Name: (NE)-N-(6-chlorohexylidene)-4-methylbenzenesulfinamide Traditional Name: (NE)-N-(6-chlorohexylidene)-4-methyl-benzenesulfinamide Formula: C13H18ClNOS MolecularWeight: 271.80612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)N=CCCCCCCl

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/N=C/CCCCCCl

InChI

InChI=1S/C13H18ClNOS/c1-12-6-8-13(9-7-12)17(16)15-11-5-3-2-4-10-14/h6-9,11H,2-5,10H2,1H3/b15-11+/t17-/m0/s1