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

Systemtic Name: (3-methylphenyl)methyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: m-tolylmethyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid (3-methylbenzyl) ester Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C17H15NO3S/c1-12-5-4-6-13(9-12)11-21-16(19)10-18-14-7-2-3-8-15(14)22-17(18)20/h2-9H,10-11H2,1H3