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

Systemtic Name: [3-[(E)-(5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-ylidene)methyl]phenyl] benzoate Openeye Name: [3-[(E)-(3-allyl-5-oxo-2-thioxo-thiazolidin-4-ylidene)methyl]phenyl] benzoate CAS Name: benzoic acid [3-[(E)-(5-oxo-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(5-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-ylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(E)-(3-allyl-5-keto-2-thioxo-thiazolidin-4-ylidene)methyl]phenyl] ester Formula: C20H15NO3S2 MolecularWeight: 381.468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3)C(=O)SC1=S

Isomeric SMILES

C=CCN1/C(=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3)/C(=O)SC1=S

InChI

InChI=1S/C20H15NO3S2/c1-2-11-21-17(19(23)26-20(21)25)13-14-7-6-10-16(12-14)24-18(22)15-8-4-3-5-9-15/h2-10,12-13H,1,11H2/b17-13+