(E)-3-(4-bromophenyl)-2-(thiophen-2-ylcarbonylamino)prop-2-enoate

Systemtic Name: (E)-3-(4-bromophenyl)-2-(thiophen-2-ylcarbonylamino)prop-2-enoate Openeye Name: (E)-3-(4-bromophenyl)-2-(thiophene-2-carbonylamino)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-[[oxo(thiophen-2-yl)methyl]amino]-2-propenoate IUPAC Name: (E)-3-(4-bromophenyl)-2-(thiophene-2-carbonylamino)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)-2-(2-thenoylamino)acrylate Formula: C14H9BrNO3S- MolecularWeight: 351.19516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Br)/C(=O)[O-]

InChI

InChI=1S/C14H10BrNO3S/c15-10-5-3-9(4-6-10)8-11(14(18)19)16-13(17)12-2-1-7-20-12/h1-8H,(H,16,17)(H,18,19)/p-1/b11-8+