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2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-5-methyl-4-oxidanyl-1H-pyrimidin-6-one

2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-5-methyl-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name:2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-5-methyl-4-oxidanyl-1H-pyrimidin-6-one
Openeye Name:2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CAS Name:2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-4-hydroxy-5-methyl-1H-pyrimidin-6-one
IUPAC Name:2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-4-hydroxy-5-methyl-1H-pyrimidin-6-one
Traditional Name:2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-4-hydroxy-5-methyl-1H-pyrimidin-6-one
Formula: C15H15N7O2S
MolecularWeight: 357.3903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(NC1=O)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)O


Isomeric SMILES

CC1=C(N=C(NC1=O)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)O


InChI

InChI=1S/C15H15N7O2S/c1-8-11(23)20-15(21-12(8)24)25-7-10-18-13(16)22-14(19-10)17-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,20,21,23,24)(H3,16,17,18,19,22)


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