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

Systemtic Name: 7-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-piperonylamide Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C12H10ClN3O3S/c1-2-9-15-16-12(20-9)14-11(17)6-3-7(13)10-8(4-6)18-5-19-10/h3-4H,2,5H2,1H3,(H,14,16,17)