10-[(E)-pent-2-en-3-yl]phenoxathiin-10-ium

Systemtic Name: 10-[(E)-pent-2-en-3-yl]phenoxathiin-10-ium Openeye Name: 10-[(E)-1-ethylprop-1-enyl]phenoxathiin-10-ium CAS Name: 10-[(E)-pent-2-en-3-yl]phenoxathiin-10-ium IUPAC Name: 10-[(E)-pent-2-en-3-yl]phenoxathiin-10-ium Traditional Name: 10-[(E)-1-ethylprop-1-enyl]phenoxathiin-10-ium Formula: C17H17OS+ MolecularWeight: 269.38128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17OS/c1-3-13(4-2)19-16-11-7-5-9-14(16)18-15-10-6-8-12-17(15)19/h3,5-12H,4H2,1-2H3/q+1/b13-3+