2-[6-(2-chloranylphenoxy)-2-oxidanylidene-1,3-benzothiazol-3-yl]ethanoic acid

Systemtic Name: 2-[6-(2-chloranylphenoxy)-2-oxidanylidene-1,3-benzothiazol-3-yl]ethanoic acid Openeye Name: 2-[6-(2-chlorophenoxy)-2-oxo-1,3-benzothiazol-3-yl]acetic acid CAS Name: 2-[6-(2-chlorophenoxy)-2-oxo-1,3-benzothiazol-3-yl]acetic acid IUPAC Name: 2-[6-(2-chlorophenoxy)-2-oxo-1,3-benzothiazol-3-yl]acetic acid Traditional Name: 2-[6-(2-chlorophenoxy)-2-keto-1,3-benzothiazol-3-yl]acetic acid Formula: C15H10ClNO4S MolecularWeight: 335.7622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC3=C(C=C2)N(C(=O)S3)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC3=C(C=C2)N(C(=O)S3)CC(=O)O)Cl

InChI

InChI=1S/C15H10ClNO4S/c16-10-3-1-2-4-12(10)21-9-5-6-11-13(7-9)22-15(20)17(11)8-14(18)19/h1-7H,8H2,(H,18,19)