6-[5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Systemtic Name: 6-[5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Openeye Name: 6-[5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoic acid CAS Name: 6-[5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoic acid IUPAC Name: 6-[5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Traditional Name: 6-[5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]hexanoic acid Formula: C18H18ClNO3S2 MolecularWeight: 395.92342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=C2C(=O)N(C(=S)S2)CCCCCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C2C(=O)N(C(=S)S2)CCCCCC(=O)O)\Cl

InChI

InChI=1S/C18H18ClNO3S2/c19-14(11-13-7-3-1-4-8-13)12-15-17(23)20(18(24)25-15)10-6-2-5-9-16(21)22/h1,3-4,7-8,11-12H,2,5-6,9-10H2,(H,21,22)/b14-11-,15-12?