2-[2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-4-bromanyl-phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-4-bromanyl-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-bromo-2-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-bromo-2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-bromo-2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-bromo-2-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C19H13BrFN3O4S MolecularWeight: 478.291623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C=C3C(=O)NC(=S)NC3=O)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C=C3C(=O)NC(=S)NC3=O)F

InChI

InChI=1S/C19H13BrFN3O4S/c20-11-1-6-15(28-9-16(25)22-13-4-2-12(21)3-5-13)10(7-11)8-14-17(26)23-19(29)24-18(14)27/h1-8H,9H2,(H,22,25)(H2,23,24,26,27,29)