2-[[(E)-3-(5-chloranylthiophen-2-yl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 2-[[(E)-3-(5-chloranylthiophen-2-yl)prop-2-enoyl]amino]benzoic acid Openeye Name: 2-[[(E)-3-(5-chloro-2-thienyl)prop-2-enoyl]amino]benzoic acid CAS Name: 2-[[(E)-3-(5-chloro-2-thiophenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 2-[[(E)-3-(5-chlorothiophen-2-yl)prop-2-enoyl]amino]benzoic acid Traditional Name: 2-[[(E)-3-(5-chloro-2-thienyl)acryloyl]amino]benzoic acid Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO3S/c15-12-7-5-9(20-12)6-8-13(17)16-11-4-2-1-3-10(11)14(18)19/h1-8H,(H,16,17)(H,18,19)/b8-6+