2-(5-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoic acid

Systemtic Name: 2-(5-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoic acid Openeye Name: 2-(5-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid CAS Name: 2-(5-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid IUPAC Name: 2-(5-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid Traditional Name: 2-(3-keto-5-methyl-4H-1,4-benzothiazin-2-yl)acetic acid Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(C(=O)N2)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(C(=O)N2)CC(=O)O

InChI

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