ethyl 2-[2-bromanyl-4-[[1,3-dimethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-4-[[1,3-dimethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[(1,3-dimethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(4,6-diketo-1,3-dimethyl-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C17H17BrN2O5S MolecularWeight: 441.29628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N(C2=O)C)C)Br

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N(C2=O)C)C)Br

InChI

InChI=1S/C17H17BrN2O5S/c1-4-24-14(21)9-25-13-6-5-10(8-12(13)18)7-11-15(22)19(2)17(26)20(3)16(11)23/h5-8H,4,9H2,1-3H3