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N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-thiadiazole-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-thiadiazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methylthiadiazole-4-carboxamide
Traditional Name:N-methyl-N-piperonyl-thiadiazole-4-carboxamide
Formula: C12H11N3O3S
MolecularWeight: 277.29904
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CSN=N3


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CSN=N3


InChI

InChI=1S/C12H11N3O3S/c1-15(12(16)9-6-19-14-13-9)5-8-2-3-10-11(4-8)18-7-17-10/h2-4,6H,5,7H2,1H3


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