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

Systemtic Name: [3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] ethanoate Openeye Name: [3-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [3-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [3-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [3-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] ester Formula: C12H9NO3S2 MolecularWeight: 279.33476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO3S2/c1-7(14)16-9-4-2-3-8(5-9)6-10-11(15)13-12(17)18-10/h2-6H,1H3,(H,13,15,17)