2-(3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethanoic acid

Systemtic Name: 2-(3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethanoic acid Openeye Name: 2-(3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetic acid CAS Name: 2-(3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetic acid IUPAC Name: 2-(3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetic acid Traditional Name: 2-(3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetic acid Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N1)CC(=O)O

Isomeric SMILES

C1C(SC2=CC=CC=C2N1)CC(=O)O

InChI

InChI=1S/C10H11NO2S/c12-10(13)5-7-6-11-8-3-1-2-4-9(8)14-7/h1-4,7,11H,5-6H2,(H,12,13)