N-(1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-piperonylamide Formula: C10H7N3O3S MolecularWeight: 249.24588

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C10H7N3O3S/c14-9(12-10-13-11-4-17-10)6-1-2-7-8(3-6)16-5-15-7/h1-4H,5H2,(H,12,13,14)