(E)-3-(4-bromanylthiophen-2-yl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-2-thienyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-bromo-2-thiophenyl)-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromo-2-thienyl)-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=CC2=CC(=CS2)Br)C#N

Isomeric SMILES

C1CCN(C1)C(=O)/C(=C/C2=CC(=CS2)Br)/C#N

InChI

InChI=1S/C12H11BrN2OS/c13-10-6-11(17-8-10)5-9(7-14)12(16)15-3-1-2-4-15/h5-6,8H,1-4H2/b9-5+