6-(2-azanylethyl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-4-one

Systemtic Name: 6-(2-azanylethyl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-4-one Openeye Name: 6-(2-aminoethyl)-2-(2-methylthiazol-4-yl)-1H-pyrimidin-4-one CAS Name: 6-(2-aminoethyl)-2-(2-methyl-4-thiazolyl)-1H-pyrimidin-4-one IUPAC Name: 6-(2-aminoethyl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-4-one Traditional Name: 6-(2-aminoethyl)-2-(2-methylthiazol-4-yl)-1H-pyrimidin-4-one Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC(=O)C=C(N2)CCN

Isomeric SMILES

CC1=NC(=CS1)C2=NC(=O)C=C(N2)CCN

InChI

InChI=1S/C10H12N4OS/c1-6-12-8(5-16-6)10-13-7(2-3-11)4-9(15)14-10/h4-5H,2-3,11H2,1H3,(H,13,14,15)