2-(1,3-benzothiazol-2-ylamino)-6-(methoxymethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-6-(methoxymethyl)-1H-pyrimidin-4-one Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-6-(methoxymethyl)-1H-pyrimidin-4-one CAS Name: 2-(1,3-benzothiazol-2-ylamino)-6-(methoxymethyl)-1H-pyrimidin-4-one IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-6-(methoxymethyl)-1H-pyrimidin-4-one Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-6-(methoxymethyl)-1H-pyrimidin-4-one Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)N=C(N1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COCC1=CC(=O)N=C(N1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H12N4O2S/c1-19-7-8-6-11(18)16-12(14-8)17-13-15-9-4-2-3-5-10(9)20-13/h2-6H,7H2,1H3,(H2,14,15,16,17,18)