N-(1,3-benzodioxol-5-yl)-3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]propionamide Formula: C13H13N3O3S3 MolecularWeight: 355.45562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)SCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CSC1=NSC(=N1)SCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13N3O3S3/c1-20-12-15-13(22-16-12)21-5-4-11(17)14-8-2-3-9-10(6-8)19-7-18-9/h2-3,6H,4-5,7H2,1H3,(H,14,17)