(NE)-N-(cyclopentylmethylidene)-4-methyl-benzenesulfinamide

Systemtic Name: (NE)-N-(cyclopentylmethylidene)-4-methyl-benzenesulfinamide Openeye Name: (NE)-N-(cyclopentylmethylene)-4-methyl-benzenesulfinamide CAS Name: (NE)-N-(cyclopentylmethylidene)-4-methylbenzenesulfinamide IUPAC Name: (NE)-N-(cyclopentylmethylidene)-4-methylbenzenesulfinamide Traditional Name: (NE)-N-(cyclopentylmethylene)-4-methyl-benzenesulfinamide Formula: C13H12NOS MolecularWeight: 230.30548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)N=C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/N=C/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C13H12NOS/c1-11-6-8-13(9-7-11)16(15)14-10-12-4-2-3-5-12/h2-10H,1H3/t16-/m0/s1