3-[(4-methoxyphenyl)amino]-5-oxidanyl-4H-[1,2]thiazolo[4,5-b]pyridin-7-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-5-oxidanyl-4H-[1,2]thiazolo[4,5-b]pyridin-7-one Openeye Name: 5-hydroxy-3-(4-methoxyanilino)-4H-isothiazolo[4,5-b]pyridin-7-one CAS Name: 5-hydroxy-3-(4-methoxyanilino)-4H-isothiazolo[4,5-b]pyridin-7-one IUPAC Name: 5-hydroxy-3-(4-methoxyanilino)-4H-[1,2]thiazolo[4,5-b]pyridin-7-one Traditional Name: 5-hydroxy-3-(p-anisidino)-4H-isothiazolo[4,5-b]pyridin-7-one Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NSC3=C2NC(=CC3=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NSC3=C2NC(=CC3=O)O

InChI

InChI=1S/C13H11N3O3S/c1-19-8-4-2-7(3-5-8)14-13-11-12(20-16-13)9(17)6-10(18)15-11/h2-6H,1H3,(H,14,16)(H2,15,17,18)