2-(3-chloranyl-1-benzothiophen-2-yl)-5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-chloranyl-1-benzothiophen-2-yl)-5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazole Openeye Name: 2-(3-chlorobenzothiophen-2-yl)-5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazole CAS Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-(3-methylbut-2-enylthio)-1,3,4-oxadiazole IUPAC Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazole Traditional Name: 2-(3-chlorobenzothiophen-2-yl)-5-(3-methylbut-2-enylthio)-1,3,4-oxadiazole Formula: C15H13ClN2OS2 MolecularWeight: 336.85952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCSC1=NN=C(O1)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CC(=CCSC1=NN=C(O1)C2=C(C3=CC=CC=C3S2)Cl)C

InChI

InChI=1S/C15H13ClN2OS2/c1-9(2)7-8-20-15-18-17-14(19-15)13-12(16)10-5-3-4-6-11(10)21-13/h3-7H,8H2,1-2H3