2-(1,3-benzodioxol-5-yl)-5-bromanyl-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-bromanyl-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-bromo-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-bromo-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-bromo-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-bromo-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole Formula: C17H9Br2N3O2S MolecularWeight: 479.14526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN4C(=C(N=C4S3)C5=CC=C(C=C5)Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN4C(=C(N=C4S3)C5=CC=C(C=C5)Br)Br

InChI

InChI=1S/C17H9Br2N3O2S/c18-11-4-1-9(2-5-11)14-15(19)22-17(20-14)25-16(21-22)10-3-6-12-13(7-10)24-8-23-12/h1-7H,8H2