(E,2E)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-3-oxidanylidene-5-phenyl-pent-4-enoic acid

Systemtic Name: (E,2E)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-3-oxidanylidene-5-phenyl-pent-4-enoic acid Openeye Name: (E,2E)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-3-oxo-5-phenyl-pent-4-enoic acid CAS Name: (E,2E)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-3-oxo-5-phenyl-4-pentenoic acid IUPAC Name: (E,2E)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-3-oxo-5-phenylpent-4-enoic acid Traditional Name: (E,2E)-3-keto-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-5-phenyl-pent-4-enoic acid Formula: C15H14O3S2 MolecularWeight: 306.39986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=C(C(=O)C=CC2=CC=CC=C2)C(=O)O)S1

Isomeric SMILES

C[C@H]1CS/C(=C(/C(=O)/C=C/C2=CC=CC=C2)\C(=O)O)/S1

InChI

InChI=1S/C15H14O3S2/c1-10-9-19-15(20-10)13(14(17)18)12(16)8-7-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,17,18)/b8-7+,15-13+/t10-/m0/s1