(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(5-bromanylthiophen-2-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(5-bromanylthiophen-2-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(5-bromo-2-thienyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(5-bromo-2-thiophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(5-bromothiophen-2-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(5-bromo-2-thienyl)-N-methyl-acrylamide Formula: C10H11BrN2O2S MolecularWeight: 303.17554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C(=O)C=CC1=CC=C(S1)Br

Isomeric SMILES

CN(CC(=O)N)C(=O)/C=C/C1=CC=C(S1)Br

InChI

InChI=1S/C10H11BrN2O2S/c1-13(6-9(12)14)10(15)5-3-7-2-4-8(11)16-7/h2-5H,6H2,1H3,(H2,12,14)/b5-3+