6-azanyl-5-bromanyl-2-ethylsulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-bromanyl-2-ethylsulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-5-bromo-2-ethylsulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-5-bromo-2-(ethylthio)-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-bromo-2-ethylsulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-5-bromo-2-(ethylthio)-1H-pyrimidin-4-one Formula: C6H8BrN3OS MolecularWeight: 250.11622

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C(=C(N1)N)Br

Isomeric SMILES

CCSC1=NC(=O)C(=C(N1)N)Br

InChI

InChI=1S/C6H8BrN3OS/c1-2-12-6-9-4(8)3(7)5(11)10-6/h2H2,1H3,(H3,8,9,10,11)