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

Systemtic Name: methyl 2-(1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(1,3-benzothiazol-2-yl)-2-oxo-acetate CAS Name: 2-(1,3-benzothiazol-2-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzothiazol-2-yl)-2-oxoacetate Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-keto-acetic acid methyl ester Formula: C10H7NO3S MolecularWeight: 221.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO3S/c1-14-10(13)8(12)9-11-6-4-2-3-5-7(6)15-9/h2-5H,1H3