N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methylthiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[(E)-piperonylideneamino]thiadiazole-5-carboxamide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H10N4O3S/c1-7-11(20-16-14-7)12(17)15-13-5-8-2-3-9-10(4-8)19-6-18-9/h2-5H,6H2,1H3,(H,15,17)/b13-5+