2-(4-chlorophenyl)sulfanylethyl 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: 2-(4-chlorophenyl)sulfanylethyl 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: 2-(4-chlorophenyl)sulfanylethyl 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)acetate CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)acetic acid 2-[(4-chlorophenyl)thio]ethyl ester IUPAC Name: 2-(4-chlorophenyl)sulfanylethyl 2-(5-bromo-2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)acetic acid 2-[(4-chlorophenyl)thio]ethyl ester Formula: C14H12BrClN2O4S MolecularWeight: 419.67808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCOC(=O)CN2C=C(C(=O)NC2=O)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1SCCOC(=O)CN2C=C(C(=O)NC2=O)Br)Cl

InChI

InChI=1S/C14H12BrClN2O4S/c15-11-7-18(14(21)17-13(11)20)8-12(19)22-5-6-23-10-3-1-9(16)2-4-10/h1-4,7H,5-6,8H2,(H,17,20,21)