[(Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-ethenyl] benzoate

Systemtic Name: [(Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-ethenyl] benzoate Openeye Name: [(Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-vinyl] benzoate CAS Name: benzoic acid [(Z)-2-(1,3-benzothiazol-2-yl)-1-phenylethenyl] ester IUPAC Name: [(Z)-2-(1,3-benzothiazol-2-yl)-1-phenylethenyl] benzoate Traditional Name: benzoic acid [(Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-vinyl] ester Formula: C22H15NO2S MolecularWeight: 357.425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3S2)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=NC3=CC=CC=C3S2)/OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO2S/c24-22(17-11-5-2-6-12-17)25-19(16-9-3-1-4-10-16)15-21-23-18-13-7-8-14-20(18)26-21/h1-15H/b19-15-