2-(6-methyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoic acid

Systemtic Name: 2-(6-methyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoic acid Openeye Name: 2-(6-methyl-2-oxo-1,3-benzothiazol-3-yl)acetic acid CAS Name: 2-(6-methyl-2-oxo-1,3-benzothiazol-3-yl)acetic acid IUPAC Name: 2-(6-methyl-2-oxo-1,3-benzothiazol-3-yl)acetic acid Traditional Name: 2-(2-keto-6-methyl-1,3-benzothiazol-3-yl)acetic acid Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)S2)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)S2)CC(=O)O

InChI

InChI=1S/C10H9NO3S/c1-6-2-3-7-8(4-6)15-10(14)11(7)5-9(12)13/h2-4H,5H2,1H3,(H,12,13)