2-[(3-chloranyl-1-benzothiophen-2-yl)methylsulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(3-chloranyl-1-benzothiophen-2-yl)methylsulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(3-chlorobenzothiophen-2-yl)methylsulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(3-chloro-1-benzothiophen-2-yl)methylthio]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(3-chloro-1-benzothiophen-2-yl)methylsulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(3-chlorobenzothiophen-2-yl)methylthio]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C18H13ClN2O2S2 MolecularWeight: 388.89102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H13ClN2O2S2/c1-22-12-8-6-11(7-9-12)17-20-21-18(23-17)24-10-15-16(19)13-4-2-3-5-14(13)25-15/h2-9H,10H2,1H3