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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC2=NN=C(O2)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CSC2=NN=C(O2)C3=C(C4=CC=CC=C4S3)Cl

InChI

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