2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-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-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-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-phthalimido-acetamide Formula: C15H12N4O3S2 MolecularWeight: 360.41078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12N4O3S2/c1-2-7-23-15-18-17-14(24-15)16-11(20)8-19-12(21)9-5-3-4-6-10(9)13(19)22/h2-6H,1,7-8H2,(H,16,17,20)