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methyl 2-[2-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

methyl 2-[2-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name:methyl 2-[2-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate
Openeye Name:methyl 2-[2-[2-(2-bromoanilino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
CAS Name:2-[2-[[2-(2-bromoanilino)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[2-(2-bromoanilino)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
Traditional Name:2-[2-[[2-(2-bromoanilino)-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester
Formula: C15H14BrN3O4S
MolecularWeight: 412.25836
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=CC=C2Br


Isomeric SMILES

COC(=O)CC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=CC=C2Br


InChI

InChI=1S/C15H14BrN3O4S/c1-23-14(22)7-9-6-12(20)19-15(17-9)24-8-13(21)18-11-5-3-2-4-10(11)16/h2-6H,7-8H2,1H3,(H,18,21)(H,17,19,20)


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