2-(2-phenyl-1,3-benzothiazol-6-yl)ethanoate

Systemtic Name: 2-(2-phenyl-1,3-benzothiazol-6-yl)ethanoate Openeye Name: 2-(2-phenyl-1,3-benzothiazol-6-yl)acetate CAS Name: 2-(2-phenyl-1,3-benzothiazol-6-yl)acetate IUPAC Name: 2-(2-phenyl-1,3-benzothiazol-6-yl)acetate Traditional Name: 2-(2-phenyl-1,3-benzothiazol-6-yl)acetate Formula: C15H10NO2S- MolecularWeight: 268.3104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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