N-(2-bromanyl-4-methyl-phenyl)-1,3-dithietan-2-imine

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-1,3-dithietan-2-imine Openeye Name: N-(2-bromo-4-methyl-phenyl)-1,3-dithietan-2-imine CAS Name: N-(2-bromo-4-methylphenyl)-1,3-dithietan-2-imine IUPAC Name: N-(2-bromo-4-methylphenyl)-1,3-dithietan-2-imine Traditional Name: (2-bromo-4-methyl-phenyl)-(1,3-dithietan-2-ylidene)amine Formula: C9H8BrNS2 MolecularWeight: 274.20052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2SCS2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2SCS2)Br

InChI

InChI=1S/C9H8BrNS2/c1-6-2-3-8(7(10)4-6)11-9-12-5-13-9/h2-4H,5H2,1H3