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

Systemtic Name: 3,4-bis(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-dichloro-benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-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-dichloro-benzothiophene-2-carboxamide Formula: C14H9Cl2N3OS3 MolecularWeight: 402.34176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C14H9Cl2N3OS3/c1-2-6-21-14-19-18-13(23-14)17-12(20)11-10(16)9-7(15)4-3-5-8(9)22-11/h2-5H,1,6H2,(H,17,18,20)