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

Systemtic Name: 4-[[(E)-3-(5-chloranylthiophen-2-yl)prop-2-enoyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[(E)-3-(5-chloro-2-thienyl)prop-2-enoyl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(E)-3-(5-chloro-2-thiophenyl)-1-oxoprop-2-enyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[(E)-3-(5-chlorothiophen-2-yl)prop-2-enoyl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[(E)-3-(5-chloro-2-thienyl)acryloyl]amino]-2-hydroxy-benzoic acid Formula: C14H10ClNO4S MolecularWeight: 323.7515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC2=CC=C(S2)Cl)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C/C2=CC=C(S2)Cl)O)C(=O)O

InChI

InChI=1S/C14H10ClNO4S/c15-12-5-2-9(21-12)3-6-13(18)16-8-1-4-10(14(19)20)11(17)7-8/h1-7,17H,(H,16,18)(H,19,20)/b6-3+