2-[(Z)-2-ethoxyprop-1-enyl]-1-ethyl-benzo[e][1,3]benzothiazol-1-ium

Systemtic Name: 2-[(Z)-2-ethoxyprop-1-enyl]-1-ethyl-benzo[e][1,3]benzothiazol-1-ium Openeye Name: 2-[(Z)-2-ethoxyprop-1-enyl]-1-ethyl-benzo[e][1,3]benzothiazol-1-ium CAS Name: 2-[(Z)-2-ethoxyprop-1-enyl]-1-ethylbenzo[e][1,3]benzothiazol-1-ium IUPAC Name: 2-[(Z)-2-ethoxyprop-1-enyl]-1-ethylbenzo[e][1,3]benzothiazol-1-ium Traditional Name: 2-[(Z)-2-ethoxyprop-1-enyl]-1-ethyl-benzo[e][1,3]benzothiazol-1-ium Formula: C18H20NOS+ MolecularWeight: 298.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=C1C3=CC=CC=C3C=C2)C=C(C)OCC

Isomeric SMILES

CC[N+]1=C(SC2=C1C3=CC=CC=C3C=C2)/C=C(/C)\OCC

InChI

InChI=1S/C18H20NOS/c1-4-19-17(12-13(3)20-5-2)21-16-11-10-14-8-6-7-9-15(14)18(16)19/h6-12H,4-5H2,1-3H3/q+1/b13-12-