3,4,6-tris(chloranyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4,6-tris(chloranyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4,6-trichloro-benzothiophene-2-carboxamide CAS Name: 3,4,6-trichloro-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4,6-trichloro-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3,4,6-trichloro-benzothiophene-2-carboxamide Formula: C14H8Cl3N3OS3 MolecularWeight: 436.78682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl3N3OS3/c1-2-3-22-14-20-19-13(24-14)18-12(21)11-10(17)9-7(16)4-6(15)5-8(9)23-11/h2,4-5H,1,3H2,(H,18,19,21)