N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(1,3,4-thiadiazol-2-yl)oxamide Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C(=O)NC3=NN=CS3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H12N4O4S/c18-11(12(19)16-13-17-15-7-22-13)14-5-8-6-20-9-3-1-2-4-10(9)21-8/h1-4,7-8H,5-6H2,(H,14,18)(H,16,17,19)