[(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino] ethanoate

Systemtic Name: [(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino] ethanoate Openeye Name: [(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino] acetate CAS Name: acetic acid [(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)amino] ester IUPAC Name: [(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino] acetate Traditional Name: acetic acid [(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino] ester Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=NN2C=C(N=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)ONC1=NN2C=C(N=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C12H10N4O2S/c1-8(17)18-15-11-14-16-7-10(13-12(16)19-11)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,15)