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

Systemtic Name: N-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,3-dithietan-2-imine Openeye Name: N-[(4-chloro-2-methyl-phenoxy)methyl]-1,3-dithietan-2-imine CAS Name: N-[(4-chloro-2-methylphenoxy)methyl]-1,3-dithietan-2-imine IUPAC Name: N-[(4-chloro-2-methylphenoxy)methyl]-1,3-dithietan-2-imine Traditional Name: (4-chloro-2-methyl-phenoxy)methyl-(1,3-dithietan-2-ylidene)amine Formula: C10H10ClNOS2 MolecularWeight: 259.7755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCN=C2SCS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCN=C2SCS2

InChI

InChI=1S/C10H10ClNOS2/c1-7-4-8(11)2-3-9(7)13-5-12-10-14-6-15-10/h2-4H,5-6H2,1H3