2-(2-phenyl-1,3-benzothiazol-5-yl)ethanoate

Systemtic Name: 2-(2-phenyl-1,3-benzothiazol-5-yl)ethanoate Openeye Name: 2-(2-phenyl-1,3-benzothiazol-5-yl)acetate CAS Name: 2-(2-phenyl-1,3-benzothiazol-5-yl)acetate IUPAC Name: 2-(2-phenyl-1,3-benzothiazol-5-yl)acetate Traditional Name: 2-(2-phenyl-1,3-benzothiazol-5-yl)acetate Formula: C15H10NO2S- MolecularWeight: 268.3104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)CC(=O)[O-]

InChI

InChI=1S/C15H11NO2S/c17-14(18)9-10-6-7-13-12(8-10)16-15(19-13)11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18)/p-1