6-azanyl-2-(phenylmethyl)-5-sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(phenylmethyl)-5-sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-benzyl-5-sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-5-mercapto-2-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-benzyl-5-sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-benzyl-5-mercapto-1H-pyrimidin-4-one Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=O)C(=C(N2)N)S

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=O)C(=C(N2)N)S

InChI

InChI=1S/C11H11N3OS/c12-10-9(16)11(15)14-8(13-10)6-7-4-2-1-3-5-7/h1-5,16H,6H2,(H3,12,13,14,15)