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N-[6-azanyl-2-[(2,4-dichlorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-5-yl]-5-bromanyl-furan-2-carboxamide

N-[6-azanyl-2-[(2,4-dichlorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-5-yl]-5-bromanyl-furan-2-carboxamide

Systemtic Name:N-[6-azanyl-2-[(2,4-dichlorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-5-yl]-5-bromanyl-furan-2-carboxamide
Openeye Name:N-[6-amino-2-[(2,4-dichlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-5-yl]-5-bromo-furan-2-carboxamide
CAS Name:N-[6-amino-2-[(2,4-dichlorophenyl)methylthio]-4-oxo-1H-pyrimidin-5-yl]-5-bromo-2-furancarboxamide
IUPAC Name:N-[6-amino-2-[(2,4-dichlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-5-yl]-5-bromofuran-2-carboxamide
Traditional Name:N-[6-amino-2-[(2,4-dichlorobenzyl)thio]-4-keto-1H-pyrimidin-5-yl]-5-bromo-2-furamide
Formula: C16H11BrCl2N4O3S
MolecularWeight: 490.15854
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=C(O3)Br


Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=C(O3)Br


InChI

InChI=1S/C16H11BrCl2N4O3S/c17-11-4-3-10(26-11)14(24)21-12-13(20)22-16(23-15(12)25)27-6-7-1-2-8(18)5-9(7)19/h1-5H,6H2,(H,21,24)(H3,20,22,23,25)


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