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

Systemtic Name: 2-(2-phenylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethanamine Openeye Name: 2-(2-phenylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethanamine CAS Name: 2-(2-phenyl-6-imidazo[2,1-b][1,3,4]thiadiazolyl)ethanamine IUPAC Name: 2-(2-phenylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethanamine Traditional Name: 2-(2-phenylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethylamine Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=C(N=C3S2)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=C(N=C3S2)CCN

InChI

InChI=1S/C12H12N4S/c13-7-6-10-8-16-12(14-10)17-11(15-16)9-4-2-1-3-5-9/h1-5,8H,6-7,13H2