2-[(3-methoxyphenyl)amino]-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 2-[(3-methoxyphenyl)amino]-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one Openeye Name: 2-(3-methoxyanilino)-4H-thiazolo[4,5-d]pyrimidin-7-one CAS Name: 2-(3-methoxyanilino)-4H-thiazolo[4,5-d]pyrimidin-7-one IUPAC Name: 2-(3-methoxyanilino)-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one Traditional Name: 2-(m-anisidino)-4H-thiazolo[4,5-d]pyrimidin-7-one Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC3=C(S2)C(=O)N=CN3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC3=C(S2)C(=O)N=CN3

InChI

InChI=1S/C12H10N4O2S/c1-18-8-4-2-3-7(5-8)15-12-16-10-9(19-12)11(17)14-6-13-10/h2-6H,1H3,(H2,13,14,15,16,17)