(E,2Z)-5-(3-hydroxyphenyl)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-3-oxidanylidene-pent-4-enoate

Systemtic Name: (E,2Z)-5-(3-hydroxyphenyl)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-3-oxidanylidene-pent-4-enoate Openeye Name: (E,2Z)-5-(3-hydroxyphenyl)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-3-oxo-pent-4-enoate CAS Name: (E,2Z)-5-(3-hydroxyphenyl)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-3-oxo-4-pentenoate IUPAC Name: (E,2Z)-5-(3-hydroxyphenyl)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-3-oxopent-4-enoate Traditional Name: (E,2Z)-5-(3-hydroxyphenyl)-3-keto-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]pent-4-enoate Formula: C15H13O4S2- MolecularWeight: 321.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=C(C(=O)C=CC2=CC(=CC=C2)O)C(=O)[O-])S1

Isomeric SMILES

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

InChI

InChI=1S/C15H14O4S2/c1-9-8-20-15(21-9)13(14(18)19)12(17)6-5-10-3-2-4-11(16)7-10/h2-7,9,16H,8H2,1H3,(H,18,19)/p-1/b6-5+,15-13-/t9-/m0/s1