3-chloranyl-N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide Formula: C15H7Cl2N3O2S2 MolecularWeight: 396.27098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(O3)C4=CC=C(S4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(O3)C4=CC=C(S4)Cl)Cl

InChI

InChI=1S/C15H7Cl2N3O2S2/c16-10-6-5-9(23-10)14-19-20-15(22-14)18-13(21)12-11(17)7-3-1-2-4-8(7)24-12/h1-6H,(H,18,20,21)