(2-azanyl-2-oxidanylidene-ethyl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C9H8BrNO3S MolecularWeight: 290.13372

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=CC(=O)OCC(=O)N

Isomeric SMILES

C1=C(SC(=C1)Br)/C=C/C(=O)OCC(=O)N

InChI

InChI=1S/C9H8BrNO3S/c10-7-3-1-6(15-7)2-4-9(13)14-5-8(11)12/h1-4H,5H2,(H2,11,12)/b4-2+