2-[[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]amino]-2-phenylacetic acid Traditional Name: 2-[[(E)-3-(5-bromo-2-thienyl)acryloyl]amino]-2-phenyl-acetic acid Formula: C15H12BrNO3S MolecularWeight: 366.22968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C15H12BrNO3S/c16-12-8-6-11(21-12)7-9-13(18)17-14(15(19)20)10-4-2-1-3-5-10/h1-9,14H,(H,17,18)(H,19,20)/b9-7+