2-(6-chloranyl-1,3-benzothiazol-5-yl)butanoic acid

Systemtic Name: 2-(6-chloranyl-1,3-benzothiazol-5-yl)butanoic acid Openeye Name: 2-(6-chloro-1,3-benzothiazol-5-yl)butanoic acid CAS Name: 2-(6-chloro-1,3-benzothiazol-5-yl)butanoic acid IUPAC Name: 2-(6-chloro-1,3-benzothiazol-5-yl)butanoic acid Traditional Name: 2-(6-chloro-1,3-benzothiazol-5-yl)butyric acid Formula: C11H10ClNO2S MolecularWeight: 255.7206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1Cl)SC=N2)C(=O)O

Isomeric SMILES

CCC(C1=CC2=C(C=C1Cl)SC=N2)C(=O)O

InChI

InChI=1S/C11H10ClNO2S/c1-2-6(11(14)15)7-3-9-10(4-8(7)12)16-5-13-9/h3-6H,2H2,1H3,(H,14,15)