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

Systemtic Name: 4-[5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C16H14ClNO3S2 MolecularWeight: 367.87026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3S2/c17-12(9-11-5-2-1-3-6-11)10-13-15(21)18(16(22)23-13)8-4-7-14(19)20/h1-3,5-6,9-10H,4,7-8H2,(H,19,20)/b12-9-,13-10?