methyl 2-(1,3-benzothiazol-2-yl)-2-oxidanyl-ethanoate

Systemtic Name: methyl 2-(1,3-benzothiazol-2-yl)-2-oxidanyl-ethanoate Openeye Name: methyl 2-(1,3-benzothiazol-2-yl)-2-hydroxy-acetate CAS Name: 2-(1,3-benzothiazol-2-yl)-2-hydroxyacetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzothiazol-2-yl)-2-hydroxyacetate Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-hydroxy-acetic acid methyl ester Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=NC2=CC=CC=C2S1)O

Isomeric SMILES

COC(=O)C(C1=NC2=CC=CC=C2S1)O

InChI

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