4-(5-cyano-4-phenyl-thiophen-2-yl)-2-oxidanyl-benzoic acid

Systemtic Name: 4-(5-cyano-4-phenyl-thiophen-2-yl)-2-oxidanyl-benzoic acid Openeye Name: 4-(5-cyano-4-phenyl-2-thienyl)-2-hydroxy-benzoic acid CAS Name: 4-(5-cyano-4-phenyl-2-thiophenyl)-2-hydroxybenzoic acid IUPAC Name: 4-(5-cyano-4-phenylthiophen-2-yl)-2-hydroxybenzoic acid Traditional Name: 4-(5-cyano-4-phenyl-2-thienyl)-2-hydroxy-benzoic acid Formula: C18H11NO3S MolecularWeight: 321.34984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2)C3=CC(=C(C=C3)C(=O)O)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2)C3=CC(=C(C=C3)C(=O)O)O)C#N

InChI

InChI=1S/C18H11NO3S/c19-10-17-14(11-4-2-1-3-5-11)9-16(23-17)12-6-7-13(18(21)22)15(20)8-12/h1-9,20H,(H,21,22)