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

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (4-chloro-3-methyl-phenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid (4-chloro-3-methyl-phenyl) ester Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3S/c1-10-8-11(6-7-12(10)17)21-15(19)9-18-13-4-2-3-5-14(13)22-16(18)20/h2-8H,9H2,1H3