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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NS1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(N=NS1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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