3-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one Openeye Name: 3-[(3-chlorobenzothiophen-2-yl)methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[(3-chloro-1-benzothiophen-2-yl)methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(3-chloro-1-benzothiophen-2-yl)methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one Traditional Name: 3-[(3-chlorobenzothiophen-2-yl)methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one Formula: C17H10ClFN2O2S MolecularWeight: 360.789903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C17H10ClFN2O2S/c18-15-12-3-1-2-4-13(12)24-14(15)9-21-17(22)23-16(20-21)10-5-7-11(19)8-6-10/h1-8H,9H2