6-[(5Z)-5-[(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: 6-[(5Z)-5-[(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: 6-[(5Z)-5-[[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[(5Z)-5-[[3-methoxy-4-[oxo(thiophen-2-yl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoate IUPAC Name: 6-[(5Z)-5-[[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[(5Z)-4-keto-5-[3-methoxy-4-(2-thenoyloxy)benzylidene]-2-thioxo-thiazolidin-3-yl]hexanoate Formula: C22H20NO6S3- MolecularWeight: 490.5923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)[O-])OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)[O-])OC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21NO6S3/c1-28-16-12-14(8-9-15(16)29-21(27)17-6-5-11-31-17)13-18-20(26)23(22(30)32-18)10-4-2-3-7-19(24)25/h5-6,8-9,11-13H,2-4,7,10H2,1H3,(H,24,25)/p-1/b18-13-