(4-phenylphenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: (4-phenylphenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (4-phenylphenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid (4-phenylphenyl) ester Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C21H15NO3S/c23-20(14-22-18-8-4-5-9-19(18)26-21(22)24)25-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2