2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H15N3O3S2/c1-2-7-22-15-18-17-14(23-15)16-13(19)9-10-3-4-11-12(8-10)21-6-5-20-11/h2-4,8H,1,5-7,9H2,(H,16,17,19)