(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-(2-phenyl-1,3-benzothiazol-5-yl)propanoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-(2-phenyl-1,3-benzothiazol-5-yl)propanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-(2-phenyl-1,3-benzothiazol-5-yl)propanoate CAS Name: 2-(2-phenyl-1,3-benzothiazol-5-yl)propanoic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-(2-phenyl-1,3-benzothiazol-5-yl)propanoate Traditional Name: 2-(2-phenyl-1,3-benzothiazol-5-yl)propionic acid phthalidyl ester Formula: C24H17NO4S MolecularWeight: 415.46108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SC(=N2)C3=CC=CC=C3)C(=O)OC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC(C1=CC2=C(C=C1)SC(=N2)C3=CC=CC=C3)C(=O)OC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C24H17NO4S/c1-14(22(26)28-24-18-10-6-5-9-17(18)23(27)29-24)16-11-12-20-19(13-16)25-21(30-20)15-7-3-2-4-8-15/h2-14,24H,1H3