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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-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-ylsulfanyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-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-ylthio)acetamide Formula: C15H15N3O3S3 MolecularWeight: 381.4929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H15N3O3S3/c1-2-7-22-15-18-17-14(24-15)16-13(19)9-23-10-3-4-11-12(8-10)21-6-5-20-11/h2-4,8H,1,5-7,9H2,(H,16,17,19)