3-(1,3-benzodioxol-5-ylmethoxy)-4-chloranyl-1,2,5-thiadiazole

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethoxy)-4-chloranyl-1,2,5-thiadiazole Openeye Name: 3-(1,3-benzodioxol-5-ylmethoxy)-4-chloro-1,2,5-thiadiazole CAS Name: 3-(1,3-benzodioxol-5-ylmethoxy)-4-chloro-1,2,5-thiadiazole IUPAC Name: 3-(1,3-benzodioxol-5-ylmethoxy)-4-chloro-1,2,5-thiadiazole Traditional Name: 3-chloro-4-piperonyloxy-1,2,5-thiadiazole Formula: C10H7ClN2O3S MolecularWeight: 270.69218

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=NSN=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=NSN=C3Cl

InChI

InChI=1S/C10H7ClN2O3S/c11-9-10(13-17-12-9)14-4-6-1-2-7-8(3-6)16-5-15-7/h1-3H,4-5H2