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

Systemtic Name: (4-ethanoylphenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (4-acetylphenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid (4-acetylphenyl) ester Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C17H13NO4S/c1-11(19)12-6-8-13(9-7-12)22-16(20)10-18-14-4-2-3-5-15(14)23-17(18)21/h2-9H,10H2,1H3