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

Systemtic Name: 2-[(5E)-4-oxidanylidene-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-4-oxo-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-4-oxo-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S2/c1-2-7-19-8-3-4-13-9-12(5-6-14(13)19)10-15-17(23)20(11-16(21)22)18(24)25-15/h2,5-6,9-10H,1,3-4,7-8,11H2,(H,21,22)/b15-10+