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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-1,3-dithiolan-2-imine Openeye Name: N-(4-bromo-2-methyl-phenyl)-1,3-dithiolan-2-imine CAS Name: N-(4-bromo-2-methylphenyl)-1,3-dithiolan-2-imine IUPAC Name: N-(4-bromo-2-methylphenyl)-1,3-dithiolan-2-imine Traditional Name: (4-bromo-2-methyl-phenyl)-(1,3-dithiolan-2-ylidene)amine Formula: C10H10BrNS2 MolecularWeight: 288.2271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N=C2SCCS2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N=C2SCCS2

InChI

InChI=1S/C10H10BrNS2/c1-7-6-8(11)2-3-9(7)12-10-13-4-5-14-10/h2-3,6H,4-5H2,1H3