[6-(4-bromophenyl)-2-(furan-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]methanol

Systemtic Name: [6-(4-bromophenyl)-2-(furan-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]methanol Openeye Name: [6-(4-bromophenyl)-2-(2-furyl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]methanol CAS Name: [6-(4-bromophenyl)-2-(2-furanyl)-5-imidazo[2,1-b][1,3,4]thiadiazolyl]methanol IUPAC Name: [6-(4-bromophenyl)-2-(furan-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]methanol Traditional Name: [6-(4-bromophenyl)-2-(2-furyl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]methanol Formula: C15H10BrN3O2S MolecularWeight: 376.2278

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN3C(=C(N=C3S2)C4=CC=C(C=C4)Br)CO

Isomeric SMILES

C1=COC(=C1)C2=NN3C(=C(N=C3S2)C4=CC=C(C=C4)Br)CO

InChI

InChI=1S/C15H10BrN3O2S/c16-10-5-3-9(4-6-10)13-11(8-20)19-15(17-13)22-14(18-19)12-2-1-7-21-12/h1-7,20H,8H2