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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC1=CC=CC=C1OC(=O)CN2C3=CC=CC=C3SC2=O

InChI

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