N-(4-bromophenyl)-1,3-benzoxathiol-2-imine

Systemtic Name: N-(4-bromophenyl)-1,3-benzoxathiol-2-imine Openeye Name: N-(4-bromophenyl)-1,3-benzoxathiol-2-imine CAS Name: N-(4-bromophenyl)-1,3-benzoxathiol-2-imine IUPAC Name: N-(4-bromophenyl)-1,3-benzoxathiol-2-imine Traditional Name: 1,3-benzoxathiol-2-ylidene-(4-bromophenyl)amine Formula: C13H8BrNOS MolecularWeight: 306.17772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC(=NC3=CC=C(C=C3)Br)S2

Isomeric SMILES

C1=CC=C2C(=C1)OC(=NC3=CC=C(C=C3)Br)S2

InChI

InChI=1S/C13H8BrNOS/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H