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

Systemtic Name: (2R)-2-[(5Z)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanoic acid Openeye Name: (2R)-2-[(5Z)-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butanoic acid CAS Name: (2R)-2-[(5Z)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methylbutanoic acid IUPAC Name: (2R)-2-[(5Z)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoic acid Traditional Name: (2R)-2-[(5Z)-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-3-methyl-butyric acid Formula: C17H16ClNO3S2 MolecularWeight: 381.89684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N1C(=O)C(=CC(=CC2=CC=CC=C2)Cl)SC1=S

Isomeric SMILES

CC(C)[C@H](C(=O)O)N1C(=O)/C(=C/C(=C/C2=CC=CC=C2)/Cl)/SC1=S

InChI

InChI=1S/C17H16ClNO3S2/c1-10(2)14(16(21)22)19-15(20)13(24-17(19)23)9-12(18)8-11-6-4-3-5-7-11/h3-10,14H,1-2H3,(H,21,22)/b12-8-,13-9-/t14-/m1/s1