(phenylmethyl) 2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethanoate Openeye Name: benzyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)acetic acid benzyl ester Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC2=NN=C(S2)N

InChI

InChI=1S/C11H11N3O2S/c12-11-14-13-9(17-11)6-10(15)16-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,14)