11-[(5Z)-4-oxidanylidene-5-[(2-phenyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

Systemtic Name: 11-[(5Z)-4-oxidanylidene-5-[(2-phenyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid Openeye Name: 11-[(5Z)-4-oxo-5-[(2-phenyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]undecanoic acid CAS Name: 11-[(5Z)-4-oxo-5-[(2-phenyl-2H-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-3-thiazolidinyl]undecanoic acid IUPAC Name: 11-[(5Z)-4-oxo-5-[(2-phenyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid Traditional Name: 11-[(5Z)-4-keto-5-[(2-phenyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]undecanoic acid Formula: C30H33NO4S2 MolecularWeight: 535.71732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)C=C4C(=O)N(C(=S)S4)CCCCCCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)/C=C\4/C(=O)N(C(=S)S4)CCCCCCCCCCC(=O)O

InChI

InChI=1S/C30H33NO4S2/c32-27(33)18-10-5-3-1-2-4-6-13-19-31-29(34)26(37-30(31)36)21-24-20-23-16-11-12-17-25(23)35-28(24)22-14-8-7-9-15-22/h7-9,11-12,14-17,20-21,28H,1-6,10,13,18-19H2,(H,32,33)/b26-21-