2-[(E)-2-phenylethenyl]-1,3-benzoxathiol-1-ium

Systemtic Name: 2-[(E)-2-phenylethenyl]-1,3-benzoxathiol-1-ium Openeye Name: 2-[(E)-styryl]-1,3-benzoxathiol-1-ium CAS Name: 2-[(E)-2-phenylethenyl]-1,3-benzoxathiol-1-ium IUPAC Name: 2-[(E)-2-phenylethenyl]-1,3-benzoxathiol-1-ium Traditional Name: 2-[(E)-styryl]-1,3-benzoxathiol-1-ium Formula: C15H11OS+ MolecularWeight: 239.31224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=[O+]C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=[O+]C3=CC=CC=C3S2

InChI

InChI=1S/C15H11OS/c1-2-6-12(7-3-1)10-11-15-16-13-8-4-5-9-14(13)17-15/h1-11H/q+1/b11-10+