2-(5-chloranyl-1-benzofuran-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-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-(5-chlorobenzofuran-3-yl)acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-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-(5-chlorobenzofuran-3-yl)acetamide Formula: C15H12ClN3O2S2 MolecularWeight: 365.85768

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)Cl

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O2S2/c1-2-5-22-15-19-18-14(23-15)17-13(20)6-9-8-21-12-4-3-10(16)7-11(9)12/h2-4,7-8H,1,5-6H2,(H,17,18,20)