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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C10H6N4O2S MolecularWeight: 246.24524

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN4C=NN=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN4C=NN=C4S3

InChI

InChI=1S/C10H6N4O2S/c1-2-7-8(16-5-15-7)3-6(1)9-13-14-4-11-12-10(14)17-9/h1-4H,5H2