N-[2-(1,3-benzodioxol-5-yl)ethyl]-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-homopiperonyl-1,2,5-thiadiazole-3-carboxamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=NSN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=NSN=C3

InChI

InChI=1S/C12H11N3O3S/c16-12(9-6-14-19-15-9)13-4-3-8-1-2-10-11(5-8)18-7-17-10/h1-2,5-6H,3-4,7H2,(H,13,16)