2-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-5-methoxy-1,3,4-thiadiazole

Systemtic Name: 2-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-5-methoxy-1,3,4-thiadiazole Openeye Name: 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-5-methoxy-1,3,4-thiadiazole CAS Name: 2-(6-bromo-3-imidazo[1,2-a]pyridinyl)-5-methoxy-1,3,4-thiadiazole IUPAC Name: 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-5-methoxy-1,3,4-thiadiazole Traditional Name: 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-5-methoxy-1,3,4-thiadiazole Formula: C10H7BrN4OS MolecularWeight: 311.15778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(S1)C2=CN=C3N2C=C(C=C3)Br

Isomeric SMILES

COC1=NN=C(S1)C2=CN=C3N2C=C(C=C3)Br

InChI

InChI=1S/C10H7BrN4OS/c1-16-10-14-13-9(17-10)7-4-12-8-3-2-6(11)5-15(7)8/h2-5H,1H3