4-chloranyl-N-(2-methylphenyl)-1,3-dithietan-2-imine

Systemtic Name: 4-chloranyl-N-(2-methylphenyl)-1,3-dithietan-2-imine Openeye Name: 4-chloro-N-(o-tolyl)-1,3-dithietan-2-imine CAS Name: 4-chloro-N-(2-methylphenyl)-1,3-dithietan-2-imine IUPAC Name: 4-chloro-N-(2-methylphenyl)-1,3-dithietan-2-imine Traditional Name: (4-chloro-1,3-dithietan-2-ylidene)-(o-tolyl)amine Formula: C9H8ClNS2 MolecularWeight: 229.74952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2SC(S2)Cl

Isomeric SMILES

CC1=CC=CC=C1N=C2SC(S2)Cl

InChI

InChI=1S/C9H8ClNS2/c1-6-4-2-3-5-7(6)11-9-12-8(10)13-9/h2-5,8H,1H3