(E)-3-(5-bromanylthiophen-2-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(5-bromo-2-thienyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(5-bromo-2-thienyl)acrylamide Formula: C10H10BrNOS MolecularWeight: 272.1615

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=CC=C(S1)Br

Isomeric SMILES

C=CCNC(=O)/C=C/C1=CC=C(S1)Br

InChI

InChI=1S/C10H10BrNOS/c1-2-7-12-10(13)6-4-8-3-5-9(11)14-8/h2-6H,1,7H2,(H,12,13)/b6-4+