3-chloranyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide Formula: C15H8ClN3O2S2 MolecularWeight: 361.82592

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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=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(O3)C4=CC=CS4)Cl

InChI

InChI=1S/C15H8ClN3O2S2/c16-11-8-4-1-2-5-9(8)23-12(11)13(20)17-15-19-18-14(21-15)10-6-3-7-22-10/h1-7H,(H,17,19,20)