2-(2-azido-5-bromanyl-phenyl)-1,3-dithiane

Systemtic Name: 2-(2-azido-5-bromanyl-phenyl)-1,3-dithiane Openeye Name: 2-(2-azido-5-bromo-phenyl)-1,3-dithiane CAS Name: 2-(2-azido-5-bromophenyl)-1,3-dithiane IUPAC Name: 2-(2-azido-5-bromophenyl)-1,3-dithiane Traditional Name: 2-(2-azido-5-bromo-phenyl)-1,3-dithiane Formula: C10H10BrN3S2 MolecularWeight: 316.2405

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=C(C=CC(=C2)Br)N=[N+]=[N-]

Isomeric SMILES

C1CSC(SC1)C2=C(C=CC(=C2)Br)N=[N+]=[N-]

InChI

InChI=1S/C10H10BrN3S2/c11-7-2-3-9(13-14-12)8(6-7)10-15-4-1-5-16-10/h2-3,6,10H,1,4-5H2