(Z)-2-benzamido-3-(5-bromanylthiophen-2-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-benzamido-3-(5-bromanylthiophen-2-yl)prop-2-enoic acid Openeye Name: (Z)-2-benzamido-3-(5-bromo-2-thienyl)prop-2-enoic acid CAS Name: (Z)-2-benzamido-3-(5-bromo-2-thiophenyl)-2-propenoic acid IUPAC Name: (Z)-2-benzamido-3-(5-bromothiophen-2-yl)prop-2-enoic acid Traditional Name: (Z)-2-benzamido-3-(5-bromo-2-thienyl)acrylic acid Formula: C14H10BrNO3S MolecularWeight: 352.2031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(S2)Br)/C(=O)O

InChI

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