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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoic acid Openeye Name: 2-(2-methyl-3-oxo-1,4-benzothiazin-4-yl)acetic acid CAS Name: 2-(2-methyl-3-oxo-1,4-benzothiazin-4-yl)acetic acid IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzothiazin-4-yl)acetic acid Traditional Name: 2-(3-keto-2-methyl-1,4-benzothiazin-4-yl)acetic acid Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2S1)CC(=O)O

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2S1)CC(=O)O

InChI

InChI=1S/C11H11NO3S/c1-7-11(15)12(6-10(13)14)8-4-2-3-5-9(8)16-7/h2-5,7H,6H2,1H3,(H,13,14)