(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-1,3-benzothiazol-3-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (2-oxo-1,3-benzothiazol-3-yl)methyl 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (2-oxo-1,3-benzothiazol-3-yl)methyl ester IUPAC Name: (2-oxo-1,3-benzothiazol-3-yl)methyl 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (2-keto-1,3-benzothiazol-3-yl)methyl ester Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C17H14ClNO4S/c1-11-8-12(18)6-7-14(11)22-9-16(20)23-10-19-13-4-2-3-5-15(13)24-17(19)21/h2-8H,9-10H2,1H3