N-[2-(1,3-benzodioxol-5-yl)-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-2-(1,3-benzodioxol-5-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide CAS Name: N-[3-acetyl-2-(1,3-benzodioxol-5-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-acetyl-2-(1,3-benzodioxol-5-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: N-[3-acetyl-2-(1,3-benzodioxol-5-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)C2=CC3=C(C=C2)OCO3)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)C2=CC3=C(C=C2)OCO3)C(=O)C

InChI

InChI=1S/C13H13N3O4S/c1-7(17)14-13-15-16(8(2)18)12(21-13)9-3-4-10-11(5-9)20-6-19-10/h3-5,12H,6H2,1-2H3,(H,14,15,17)