2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethoxy]acetate Formula: C13H13N2O5S- MolecularWeight: 309.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COCC(=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COCC(=O)[O-]

InChI

InChI=1S/C13H14N2O5S/c1-2-20-8-3-4-9-10(5-8)21-13(14-9)15-11(16)6-19-7-12(17)18/h3-5H,2,6-7H2,1H3,(H,17,18)(H,14,15,16)/p-1