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

Systemtic Name: 2-[(Z)-2-chloranylprop-1-enyl]-1-ethyl-benzo[e][1,3]benzothiazol-1-ium Openeye Name: 2-[(Z)-2-chloroprop-1-enyl]-1-ethyl-benzo[e][1,3]benzothiazol-1-ium CAS Name: 2-[(Z)-2-chloroprop-1-enyl]-1-ethylbenzo[e][1,3]benzothiazol-1-ium IUPAC Name: 2-[(Z)-2-chloroprop-1-enyl]-1-ethylbenzo[e][1,3]benzothiazol-1-ium Traditional Name: 2-[(Z)-2-chloroprop-1-enyl]-1-ethyl-benzo[e][1,3]benzothiazol-1-ium Formula: C16H15ClNS+ MolecularWeight: 288.815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClNS/c1-3-18-15(10-11(2)17)19-14-9-8-12-6-4-5-7-13(12)16(14)18/h4-10H,3H2,1-2H3/q+1/b11-10-