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

Systemtic Name: (4-methylphenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: p-tolyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid p-tolyl ester Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H13NO3S/c1-11-6-8-12(9-7-11)20-15(18)10-17-13-4-2-3-5-14(13)21-16(17)19/h2-9H,10H2,1H3