(E)-3-(5-bromanylthiophen-2-yl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(5-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=C(S2)Br)C#N

Isomeric SMILES

C1CCN(C1)C(=O)/C(=C/C2=CC=C(S2)Br)/C#N

InChI

InChI=1S/C12H11BrN2OS/c13-11-4-3-10(17-11)7-9(8-14)12(16)15-5-1-2-6-15/h3-4,7H,1-2,5-6H2/b9-7+