2-[(E)-2-phenylethenyl]-3-prop-2-enyl-1,3-benzothiazol-3-ium

Systemtic Name: 2-[(E)-2-phenylethenyl]-3-prop-2-enyl-1,3-benzothiazol-3-ium Openeye Name: 3-allyl-2-[(E)-styryl]-1,3-benzothiazol-3-ium CAS Name: 2-[(E)-2-phenylethenyl]-3-prop-2-enyl-1,3-benzothiazol-3-ium IUPAC Name: 2-[(E)-2-phenylethenyl]-3-prop-2-enyl-1,3-benzothiazol-3-ium Traditional Name: 3-allyl-2-[(E)-styryl]-1,3-benzothiazol-3-ium Formula: C18H16NS+ MolecularWeight: 278.39134

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(SC2=CC=CC=C21)C=CC3=CC=CC=C3

Isomeric SMILES

C=CC[N+]1=C(SC2=CC=CC=C21)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16NS/c1-2-14-19-16-10-6-7-11-17(16)20-18(19)13-12-15-8-4-3-5-9-15/h2-13H,1,14H2/q+1/b13-12+