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

Systemtic Name: 2-[2-bromanyl-4-[(Z)-[1-(4-chlorophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(Z)-[1-(4-chlorophenyl)-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]acetate Formula: C19H11BrClN2O5S- MolecularWeight: 494.72304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)[O-])Br)C(=O)NC2=S)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C\C3=CC(=C(C=C3)OCC(=O)[O-])Br)/C(=O)NC2=S)Cl

InChI

InChI=1S/C19H12BrClN2O5S/c20-14-8-10(1-6-15(14)28-9-16(24)25)7-13-17(26)22-19(29)23(18(13)27)12-4-2-11(21)3-5-12/h1-8H,9H2,(H,24,25)(H,22,26,29)/p-1/b13-7-