[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: (2-oxo-2-ureido-ethyl) (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid (2-keto-2-ureido-ethyl) ester Formula: C10H9BrN2O4S MolecularWeight: 333.15846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN2O4S/c11-7-3-1-6(18-7)2-4-9(15)17-5-8(14)13-10(12)16/h1-4H,5H2,(H3,12,13,14,16)/b4-2+