(2R)-2-[(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-hydroxy-propanoate CAS Name: (2R)-2-[(5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-hydroxypropanoate IUPAC Name: (2R)-2-[(5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-hydroxypropanoate Traditional Name: (2R)-2-[(5Z)-5-(4-butoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-hydroxy-propionate Formula: C18H20NO6S2- MolecularWeight: 410.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C(CO)C(=O)[O-])OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)[C@H](CO)C(=O)[O-])OC

InChI

InChI=1S/C18H21NO6S2/c1-3-4-7-25-13-6-5-11(8-14(13)24-2)9-15-16(21)19(18(26)27-15)12(10-20)17(22)23/h5-6,8-9,12,20H,3-4,7,10H2,1-2H3,(H,22,23)/p-1/b15-9-/t12-/m1/s1