6-azanyl-5-iodanyl-2-(phenylmethylsulfanyl)-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-iodanyl-2-(phenylmethylsulfanyl)-1H-pyrimidin-4-one Openeye Name: 6-amino-2-benzylsulfanyl-5-iodo-1H-pyrimidin-4-one CAS Name: 6-amino-5-iodo-2-(phenylmethylthio)-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-benzylsulfanyl-5-iodo-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(benzylthio)-5-iodo-1H-pyrimidin-4-one Formula: C11H10IN3OS MolecularWeight: 359.18607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC(=O)C(=C(N2)N)I

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC(=O)C(=C(N2)N)I

InChI

InChI=1S/C11H10IN3OS/c12-8-9(13)14-11(15-10(8)16)17-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,13,14,15,16)