N-(1,3-benzodioxol-5-yl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-ethylthiadiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-ethyl-thiadiazole-5-carboxamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

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