6-[(5Z)-4-oxidanylidene-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Systemtic Name: 6-[(5Z)-4-oxidanylidene-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Openeye Name: 6-[(5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoic acid CAS Name: 6-[(5Z)-4-oxo-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-3-thiazolidinyl]hexanoic acid IUPAC Name: 6-[(5Z)-4-oxo-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Traditional Name: 6-[(5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]hexanoic acid Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C=CC(=C2)C=C3C(=O)N(C(=S)S3)CCCCCC(=O)O

Isomeric SMILES

C=CCN1CCCC2=C1C=CC(=C2)/C=C\3/C(=O)N(C(=S)S3)CCCCCC(=O)O

InChI

InChI=1S/C22H26N2O3S2/c1-2-11-23-12-6-7-17-14-16(9-10-18(17)23)15-19-21(27)24(22(28)29-19)13-5-3-4-8-20(25)26/h2,9-10,14-15H,1,3-8,11-13H2,(H,25,26)/b19-15-