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

Systemtic Name: 7-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-piperonylamide Formula: C11H8ClN3O3S MolecularWeight: 297.71752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C11H8ClN3O3S/c1-5-14-15-11(19-5)13-10(16)6-2-7(12)9-8(3-6)17-4-18-9/h2-3H,4H2,1H3,(H,13,15,16)