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

Systemtic Name: (2R)-2-[(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate Openeye Name: (2R)-2-[(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoate CAS Name: (2R)-2-[(5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanoate IUPAC Name: (2R)-2-[(5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate Traditional Name: (2R)-2-[(5Z)-5-(4-butoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]valerate Formula: C20H24NO5S2- MolecularWeight: 422.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5S2/c1-4-6-10-26-15-9-8-13(11-16(15)25-3)12-17-18(22)21(20(27)28-17)14(7-5-2)19(23)24/h8-9,11-12,14H,4-7,10H2,1-3H3,(H,23,24)/p-1/b17-12-/t14-/m1/s1