N-[(2-chlorophenyl)methyl]-1,3-dithietan-2-imine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1,3-dithietan-2-imine Openeye Name: N-[(2-chlorophenyl)methyl]-1,3-dithietan-2-imine CAS Name: N-[(2-chlorophenyl)methyl]-1,3-dithietan-2-imine IUPAC Name: N-[(2-chlorophenyl)methyl]-1,3-dithietan-2-imine Traditional Name: (2-chlorobenzyl)-(1,3-dithietan-2-ylidene)amine Formula: C9H8ClNS2 MolecularWeight: 229.74952

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Descriptors Computed from Structure

Canonical SMILES:

C1SC(=NCC2=CC=CC=C2Cl)S1

Isomeric SMILES

C1SC(=NCC2=CC=CC=C2Cl)S1

InChI

InChI=1S/C9H8ClNS2/c10-8-4-2-1-3-7(8)5-11-9-12-6-13-9/h1-4H,5-6H2