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

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

Systemtic Name:[3-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] propanoate
Openeye Name:[3-[(E)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] propanoate
CAS Name:propanoic acid [3-[(E)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester
IUPAC Name:[3-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] propanoate
Traditional Name:propionic acid [3-[(E)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] ester
Formula: C13H11NO3S2
MolecularWeight: 293.36134
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=CC(=C1)C=C2C(=O)NC(=S)S2


Isomeric SMILES

CCC(=O)OC1=CC=CC(=C1)/C=C/2\C(=O)NC(=S)S2


InChI

InChI=1S/C13H11NO3S2/c1-2-11(15)17-9-5-3-4-8(6-9)7-10-12(16)14-13(18)19-10/h3-7H,2H2,1H3,(H,14,16,18)/b10-7+


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