(E)-3-(4-bromanylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-2-thienyl)prop-2-enenitrile CAS Name: (E)-3-(4-bromo-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-bromothiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromo-2-thienyl)acrylonitrile Formula: C7H4BrNS MolecularWeight: 214.08236

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1Br)C=CC#N

Isomeric SMILES

C1=C(SC=C1Br)/C=C/C#N

InChI

InChI=1S/C7H4BrNS/c8-6-4-7(10-5-6)2-1-3-9/h1-2,4-5H/b2-1+