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

Systemtic Name: 2-(2-oxidanylidene-3,4-dihydro-1,4-benzothiazin-3-yl)ethanoic acid Openeye Name: 2-(2-oxo-3,4-dihydro-1,4-benzothiazin-3-yl)acetic acid CAS Name: 2-(2-oxo-3,4-dihydro-1,4-benzothiazin-3-yl)acetic acid IUPAC Name: 2-(2-oxo-3,4-dihydro-1,4-benzothiazin-3-yl)acetic acid Traditional Name: 2-(2-keto-3,4-dihydro-1,4-benzothiazin-3-yl)acetic acid Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)S2)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)S2)CC(=O)O

InChI

InChI=1S/C10H9NO3S/c12-9(13)5-7-10(14)15-8-4-2-1-3-6(8)11-7/h1-4,7,11H,5H2,(H,12,13)