(Z)-3-(5-bromanylthiophen-2-yl)-3-chloranyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(5-bromanylthiophen-2-yl)-3-chloranyl-prop-2-enenitrile Openeye Name: (Z)-3-(5-bromo-2-thienyl)-3-chloro-prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-2-thiophenyl)-3-chloro-2-propenenitrile IUPAC Name: (Z)-3-(5-bromothiophen-2-yl)-3-chloroprop-2-enenitrile Traditional Name: (Z)-3-(5-bromo-2-thienyl)-3-chloro-acrylonitrile Formula: C7H3BrClNS MolecularWeight: 248.52742

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C(=CC#N)Cl

Isomeric SMILES

C1=C(SC(=C1)Br)/C(=C/C#N)/Cl

InChI

InChI=1S/C7H3BrClNS/c8-7-2-1-6(11-7)5(9)3-4-10/h1-3H/b5-3-