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

Systemtic Name: 6-(aminomethyl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-4-one Openeye Name: 6-(aminomethyl)-2-(2-methylthiazol-4-yl)-1H-pyrimidin-4-one CAS Name: 6-(aminomethyl)-2-(2-methyl-4-thiazolyl)-1H-pyrimidin-4-one IUPAC Name: 6-(aminomethyl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-4-one Traditional Name: 6-(aminomethyl)-2-(2-methylthiazol-4-yl)-1H-pyrimidin-4-one Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4OS/c1-5-11-7(4-15-5)9-12-6(3-10)2-8(14)13-9/h2,4H,3,10H2,1H3,(H,12,13,14)