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2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone

2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone

Systemtic Name:2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone
Openeye Name:2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-thienyl)ethanone
CAS Name:2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]-1-thiophen-2-ylethanone
IUPAC Name:2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-thiophen-2-ylethanone
Traditional Name:2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]-1-(2-thienyl)ethanone
Formula: C16H9ClN2O2S3
MolecularWeight: 392.90286
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)SCC(=O)C4=CC=CS4)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)SCC(=O)C4=CC=CS4)Cl


InChI

InChI=1S/C16H9ClN2O2S3/c17-13-9-4-1-2-5-11(9)24-14(13)15-18-19-16(21-15)23-8-10(20)12-6-3-7-22-12/h1-7H,8H2


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