10-[(2Z)-hexa-2,5-dien-3-yl]phenoxathiin-10-ium

Systemtic Name: 10-[(2Z)-hexa-2,5-dien-3-yl]phenoxathiin-10-ium Openeye Name: 10-[(1Z)-1-ethylidenebut-3-enyl]phenoxathiin-10-ium CAS Name: 10-[(2Z)-hexa-2,5-dien-3-yl]phenoxathiin-10-ium IUPAC Name: 10-[(2Z)-hexa-2,5-dien-3-yl]phenoxathiin-10-ium Traditional Name: 10-[(1Z)-1-ethylidenebut-3-enyl]phenoxathiin-10-ium Formula: C18H17OS+ MolecularWeight: 281.39198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17OS/c1-3-9-14(4-2)20-17-12-7-5-10-15(17)19-16-11-6-8-13-18(16)20/h3-8,10-13H,1,9H2,2H3/q+1/b14-4-