(E)-3-(5-bromanylthiophen-2-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C13H6BrN3OS2 MolecularWeight: 364.24024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)C(=CC3=CC=C(S3)Br)C#N

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)/C(=C/C3=CC=C(S3)Br)/C#N

InChI

InChI=1S/C13H6BrN3OS2/c14-11-4-3-9(20-11)6-8(7-15)13-16-12(17-18-13)10-2-1-5-19-10/h1-6H/b8-6+