(Z)-2-oxidanyl-4-oxidanylidene-4-[2-(phenylmethyl)-2,3-dihydrothiophen-3-yl]but-2-enoic acid

Systemtic Name: (Z)-2-oxidanyl-4-oxidanylidene-4-[2-(phenylmethyl)-2,3-dihydrothiophen-3-yl]but-2-enoic acid Openeye Name: (Z)-4-(2-benzyl-2,3-dihydrothiophen-3-yl)-2-hydroxy-4-oxo-but-2-enoic acid CAS Name: (Z)-2-hydroxy-4-oxo-4-[2-(phenylmethyl)-2,3-dihydrothiophen-3-yl]-2-butenoic acid IUPAC Name: (Z)-4-(2-benzyl-2,3-dihydrothiophen-3-yl)-2-hydroxy-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(2-benzyl-2,3-dihydrothiophen-3-yl)-2-hydroxy-4-keto-but-2-enoic acid Formula: C15H14O4S MolecularWeight: 290.33426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C=CS2)C(=O)C=C(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2C(C=CS2)C(=O)/C=C(/C(=O)O)\O

InChI

InChI=1S/C15H14O4S/c16-12(9-13(17)15(18)19)11-6-7-20-14(11)8-10-4-2-1-3-5-10/h1-7,9,11,14,17H,8H2,(H,18,19)/b13-9-