[2-methoxy-4-[(E)-[5-oxidanylidene-1-(oxolan-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[5-oxidanylidene-1-(oxolan-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[5-oxo-1-(tetrahydrofuran-2-ylmethyl)-2-thioxo-imidazolidin-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[5-oxo-1-(2-oxolanylmethyl)-2-sulfanylidene-4-imidazolidinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[5-oxo-1-(oxolan-2-ylmethyl)-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-[5-keto-1-(tetrahydrofurfuryl)-2-thioxo-imidazolidin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2)CC3CCCO3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)N2)CC3CCCO3)OC

InChI

InChI=1S/C18H20N2O5S/c1-11(21)25-15-6-5-12(9-16(15)23-2)8-14-17(22)20(18(26)19-14)10-13-4-3-7-24-13/h5-6,8-9,13H,3-4,7,10H2,1-2H3,(H,19,26)/b14-8+