3-methyl-2-[(E)-2-phenylethenyl]benzo[f][1,3]benzothiazol-3-ium-4,9-dione

Systemtic Name: 3-methyl-2-[(E)-2-phenylethenyl]benzo[f][1,3]benzothiazol-3-ium-4,9-dione Openeye Name: 3-methyl-2-[(E)-styryl]benzo[f][1,3]benzothiazol-3-ium-4,9-dione CAS Name: 3-methyl-2-[(E)-2-phenylethenyl]benzo[f][1,3]benzothiazol-3-ium-4,9-dione IUPAC Name: 3-methyl-2-[(E)-2-phenylethenyl]benzo[f][1,3]benzothiazol-3-ium-4,9-dione Traditional Name: 3-methyl-2-[(E)-styryl]benzo[f][1,3]benzothiazol-3-ium-4,9-quinone Formula: C20H14NO2S+ MolecularWeight: 332.39566

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC2=C1C(=O)C3=CC=CC=C3C2=O)C=CC4=CC=CC=C4

Isomeric SMILES

C[N+]1=C(SC2=C1C(=O)C3=CC=CC=C3C2=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H14NO2S/c1-21-16(12-11-13-7-3-2-4-8-13)24-20-17(21)18(22)14-9-5-6-10-15(14)19(20)23/h2-12H,1H3/q+1/b12-11+