[(1E)-1-(3H-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-2-phenyl-ethyl] benzoate

Systemtic Name: [(1E)-1-(3H-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-2-phenyl-ethyl] benzoate Openeye Name: [(1E)-1-(3H-1,3-benzothiazol-2-ylidene)-2-oxo-2-phenyl-ethyl] benzoate CAS Name: benzoic acid [(1E)-1-(3H-1,3-benzothiazol-2-ylidene)-2-oxo-2-phenylethyl] ester IUPAC Name: [(1E)-1-(3H-1,3-benzothiazol-2-ylidene)-2-oxo-2-phenylethyl] benzoate Traditional Name: benzoic acid [(1E)-1-(3H-1,3-benzothiazol-2-ylidene)-2-keto-2-phenyl-ethyl] ester Formula: C22H15NO3S MolecularWeight: 373.4244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3S2)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\2/NC3=CC=CC=C3S2)/OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO3S/c24-19(15-9-3-1-4-10-15)20(26-22(25)16-11-5-2-6-12-16)21-23-17-13-7-8-14-18(17)27-21/h1-14,23H/b21-20+