3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CCC(=O)NC3=NN=CS3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CCC(=O)NC3=NN=CS3

InChI

InChI=1S/C13H13N3O3S/c17-12(15-13-16-14-8-20-13)6-5-9-7-18-10-3-1-2-4-11(10)19-9/h1-4,8-9H,5-7H2,(H,15,16,17)