[4-[(E)-(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(E)-(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-(3-butyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-(3-butyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-(3-butyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] ester Formula: C23H21NO3S2 MolecularWeight: 423.54774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3)SC1=S

Isomeric SMILES

CCCCN1C(=O)/C(=C\C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3)/SC1=S

InChI

InChI=1S/C23H21NO3S2/c1-2-3-15-24-22(26)20(29-23(24)28)16-18-9-12-19(13-10-18)27-21(25)14-11-17-7-5-4-6-8-17/h4-14,16H,2-3,15H2,1H3/b14-11+,20-16+