1-[(2-azanyl-1,3-thiazol-4-yl)methyl]pyrimidin-2-one

Systemtic Name: 1-[(2-azanyl-1,3-thiazol-4-yl)methyl]pyrimidin-2-one Openeye Name: 1-[(2-aminothiazol-4-yl)methyl]pyrimidin-2-one CAS Name: 1-[(2-amino-4-thiazolyl)methyl]-2-pyrimidinone IUPAC Name: 1-[(2-amino-1,3-thiazol-4-yl)methyl]pyrimidin-2-one Traditional Name: 1-[(2-aminothiazol-4-yl)methyl]pyrimidin-2-one Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CC2=CSC(=N2)N

Isomeric SMILES

C1=CN(C(=O)N=C1)CC2=CSC(=N2)N

InChI

InChI=1S/C8H8N4OS/c9-7-11-6(5-14-7)4-12-3-1-2-10-8(12)13/h1-3,5H,4H2,(H2,9,11)