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

Systemtic Name: N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-piperonylamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N(C)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NN=C(S1)N(C)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H11N3O3S/c1-7-13-14-12(19-7)15(2)11(16)8-3-4-9-10(5-8)18-6-17-9/h3-5H,6H2,1-2H3