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

Systemtic Name: [4-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] ester Formula: C15H13NO3S2 MolecularWeight: 319.39862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3S2/c1-3-8-16-14(18)13(21-15(16)20)9-11-4-6-12(7-5-11)19-10(2)17/h3-7,9H,1,8H2,2H3