[3-[(E)-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [3-[(E)-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [3-[(E)-(3-acetyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-(3-acetyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-(3-acetyl-5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl] ester Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC2=CC(=CC=C2)OC(=O)C)C(=O)NC1=S

Isomeric SMILES

CC(=O)N1/C(=C/C2=CC(=CC=C2)OC(=O)C)/C(=O)NC1=S

InChI

InChI=1S/C14H12N2O4S/c1-8(17)16-12(13(19)15-14(16)21)7-10-4-3-5-11(6-10)20-9(2)18/h3-7H,1-2H3,(H,15,19,21)/b12-7+