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

Systemtic Name: 5-[(5Z)-5-[[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate Openeye Name: 5-[(5Z)-5-[[3-methoxy-4-(p-tolylsulfonyloxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoate CAS Name: 5-[(5Z)-5-[[3-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanoate IUPAC Name: 5-[(5Z)-5-[[3-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate Traditional Name: 5-[(5Z)-4-keto-5-(3-methoxy-4-tosyloxy-benzylidene)-2-thioxo-thiazolidin-3-yl]valerate Formula: C23H22NO7S3- MolecularWeight: 520.61828

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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)CCCCC(=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)CCCCC(=O)[O-])OC

InChI

InChI=1S/C23H23NO7S3/c1-15-6-9-17(10-7-15)34(28,29)31-18-11-8-16(13-19(18)30-2)14-20-22(27)24(23(32)33-20)12-4-3-5-21(25)26/h6-11,13-14H,3-5,12H2,1-2H3,(H,25,26)/p-1/b20-14-