[2-bromanyl-4-[(E)-(1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-bromanyl-4-[(E)-(1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-bromo-4-[(E)-(1-ethyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-bromo-4-[(E)-(1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-6-methoxyphenyl] ester IUPAC Name: [2-bromo-4-[(E)-(1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-bromo-4-[(E)-(1-ethyl-5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-6-methoxy-phenyl] ester Formula: C15H15BrN2O4S MolecularWeight: 399.2596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OC(=O)C)OC)NC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C(=C2)Br)OC(=O)C)OC)/NC1=S

InChI

InChI=1S/C15H15BrN2O4S/c1-4-18-14(20)11(17-15(18)23)6-9-5-10(16)13(22-8(2)19)12(7-9)21-3/h5-7H,4H2,1-3H3,(H,17,23)/b11-6+