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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-oxidanyl-4H-[1,3]thiazolo[4,5-b]pyridin-7-one Openeye Name: 5-hydroxy-2-(4-methoxyanilino)-4H-thiazolo[4,5-b]pyridin-7-one CAS Name: 5-hydroxy-2-(4-methoxyanilino)-4H-thiazolo[4,5-b]pyridin-7-one IUPAC Name: 5-hydroxy-2-(4-methoxyanilino)-4H-[1,3]thiazolo[4,5-b]pyridin-7-one Traditional Name: 5-hydroxy-2-(p-anisidino)-4H-thiazolo[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=NC3=C(S2)C(=O)C=C(N3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(S2)C(=O)C=C(N3)O

InChI

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