N-[(4-chloranylphenoxy)methyl]-1,3-dithietan-2-imine

Systemtic Name: N-[(4-chloranylphenoxy)methyl]-1,3-dithietan-2-imine Openeye Name: N-[(4-chlorophenoxy)methyl]-1,3-dithietan-2-imine CAS Name: N-[(4-chlorophenoxy)methyl]-1,3-dithietan-2-imine IUPAC Name: N-[(4-chlorophenoxy)methyl]-1,3-dithietan-2-imine Traditional Name: (4-chlorophenoxy)methyl-(1,3-dithietan-2-ylidene)amine Formula: C9H8ClNOS2 MolecularWeight: 245.74892

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Descriptors Computed from Structure

Canonical SMILES:

C1SC(=NCOC2=CC=C(C=C2)Cl)S1

Isomeric SMILES

C1SC(=NCOC2=CC=C(C=C2)Cl)S1

InChI

InChI=1S/C9H8ClNOS2/c10-7-1-3-8(4-2-7)12-5-11-9-13-6-14-9/h1-4H,5-6H2