[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)COCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)COCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H15N3O5S/c1-9(18)16-17-12(19)6-22-14(20)8-21-7-13-15-10-4-2-3-5-11(10)23-13/h2-5H,6-8H2,1H3,(H,16,18)(H,17,19)