10-[(E)-but-2-en-2-yl]phenoxathiin-10-ium

Systemtic Name: 10-[(E)-but-2-en-2-yl]phenoxathiin-10-ium Openeye Name: 10-[(E)-1-methylprop-1-enyl]phenoxathiin-10-ium CAS Name: 10-[(E)-but-2-en-2-yl]phenoxathiin-10-ium IUPAC Name: 10-[(E)-but-2-en-2-yl]phenoxathiin-10-ium Traditional Name: 10-[(E)-1-methylprop-1-enyl]phenoxathiin-10-ium Formula: C16H15OS+ MolecularWeight: 255.3547

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[S+]1C2=CC=CC=C2OC3=CC=CC=C31

Isomeric SMILES

C/C=C(\C)/[S+]1C2=CC=CC=C2OC3=CC=CC=C31

InChI

InChI=1S/C16H15OS/c1-3-12(2)18-15-10-6-4-8-13(15)17-14-9-5-7-11-16(14)18/h3-11H,1-2H3/q+1/b12-3+