(E)-2-oxidanyl-4-oxidanylidene-4-[3-(pyridin-2-ylmethyl)thiophen-2-yl]but-2-enoic acid

Systemtic Name: (E)-2-oxidanyl-4-oxidanylidene-4-[3-(pyridin-2-ylmethyl)thiophen-2-yl]but-2-enoic acid Openeye Name: (E)-2-hydroxy-4-oxo-4-[3-(2-pyridylmethyl)-2-thienyl]but-2-enoic acid CAS Name: (E)-2-hydroxy-4-oxo-4-[3-(2-pyridinylmethyl)-2-thiophenyl]-2-butenoic acid IUPAC Name: (E)-2-hydroxy-4-oxo-4-[3-(pyridin-2-ylmethyl)thiophen-2-yl]but-2-enoic acid Traditional Name: (E)-2-hydroxy-4-keto-4-[3-(2-pyridylmethyl)-2-thienyl]but-2-enoic acid Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC2=C(SC=C2)C(=O)C=C(C(=O)O)O

Isomeric SMILES

C1=CC=NC(=C1)CC2=C(SC=C2)C(=O)/C=C(\C(=O)O)/O

InChI

InChI=1S/C14H11NO4S/c16-11(8-12(17)14(18)19)13-9(4-6-20-13)7-10-3-1-2-5-15-10/h1-6,8,17H,7H2,(H,18,19)/b12-8+