3-(4H-1,2-benzothiazin-6-yl)propanoic acid

Systemtic Name: 3-(4H-1,2-benzothiazin-6-yl)propanoic acid Openeye Name: 3-(4H-1,2-benzothiazin-6-yl)propanoic acid CAS Name: 3-(4H-1,2-benzothiazin-6-yl)propanoic acid IUPAC Name: 3-(4H-1,2-benzothiazin-6-yl)propanoic acid Traditional Name: 3-(4H-1,2-benzothiazin-6-yl)propionic acid Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NSC2=C1C=C(C=C2)CCC(=O)O

Isomeric SMILES

C1C=NSC2=C1C=C(C=C2)CCC(=O)O

InChI

InChI=1S/C11H11NO2S/c13-11(14)4-2-8-1-3-10-9(7-8)5-6-12-15-10/h1,3,6-7H,2,4-5H2,(H,13,14)