methyl 2-(1,3-benzothiazol-2-ylamino)ethanoate

Systemtic Name: methyl 2-(1,3-benzothiazol-2-ylamino)ethanoate Openeye Name: methyl 2-(1,3-benzothiazol-2-ylamino)acetate CAS Name: 2-(1,3-benzothiazol-2-ylamino)acetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzothiazol-2-ylamino)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylamino)acetic acid methyl ester Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=NC2=CC=CC=C2S1

Isomeric SMILES

COC(=O)CNC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H10N2O2S/c1-14-9(13)6-11-10-12-7-4-2-3-5-8(7)15-10/h2-5H,6H2,1H3,(H,11,12)