2-[(5Z)-5-[[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[[3-methoxy-4-(p-tolylsulfonyloxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[[3-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[[3-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-(3-methoxy-4-tosyloxy-benzylidene)-2-thioxo-thiazolidin-3-yl]acetate Formula: C20H16NO7S3- MolecularWeight: 478.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC(=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)[O-])OC

InChI

InChI=1S/C20H17NO7S3/c1-12-3-6-14(7-4-12)31(25,26)28-15-8-5-13(9-16(15)27-2)10-17-19(24)21(11-18(22)23)20(29)30-17/h3-10H,11H2,1-2H3,(H,22,23)/p-1/b17-10-