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

Systemtic Name: (2-methoxyphenyl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (2-methoxyphenyl) 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(4-chloro-2-keto-1,3-benzothiazol-3-yl)acetic acid (2-methoxyphenyl) ester Formula: C16H12ClNO4S MolecularWeight: 349.78878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)CN2C3=C(C=CC=C3Cl)SC2=O

Isomeric SMILES

COC1=CC=CC=C1OC(=O)CN2C3=C(C=CC=C3Cl)SC2=O

InChI

InChI=1S/C16H12ClNO4S/c1-21-11-6-2-3-7-12(11)22-14(19)9-18-15-10(17)5-4-8-13(15)23-16(18)20/h2-8H,9H2,1H3