2,5-bis(1,3-benzodioxol-5-yl)-1,3,4-thiadiazole

Systemtic Name: 2,5-bis(1,3-benzodioxol-5-yl)-1,3,4-thiadiazole Openeye Name: 2,5-bis(1,3-benzodioxol-5-yl)-1,3,4-thiadiazole CAS Name: 2,5-bis(1,3-benzodioxol-5-yl)-1,3,4-thiadiazole IUPAC Name: 2,5-bis(1,3-benzodioxol-5-yl)-1,3,4-thiadiazole Traditional Name: 2,5-bis(1,3-benzodioxol-5-yl)-1,3,4-thiadiazole Formula: C16H10N2O4S MolecularWeight: 326.3266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C16H10N2O4S/c1-3-11-13(21-7-19-11)5-9(1)15-17-18-16(23-15)10-2-4-12-14(6-10)22-8-20-12/h1-6H,7-8H2