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

Systemtic Name: N-(4-bromanyl-2-ethyl-phenyl)-1,3-dithiolan-2-imine Openeye Name: N-(4-bromo-2-ethyl-phenyl)-1,3-dithiolan-2-imine CAS Name: N-(4-bromo-2-ethylphenyl)-1,3-dithiolan-2-imine IUPAC Name: N-(4-bromo-2-ethylphenyl)-1,3-dithiolan-2-imine Traditional Name: (4-bromo-2-ethyl-phenyl)-(1,3-dithiolan-2-ylidene)amine Formula: C11H12BrNS2 MolecularWeight: 302.25368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)N=C2SCCS2

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)N=C2SCCS2

InChI

InChI=1S/C11H12BrNS2/c1-2-8-7-9(12)3-4-10(8)13-11-14-5-6-15-11/h3-4,7H,2,5-6H2,1H3