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

Systemtic Name: 2-(4-methoxyphenyl)-[1,2]thiazolo[5,4-b]pyridin-3-one Openeye Name: 2-(4-methoxyphenyl)isothiazolo[5,4-b]pyridin-3-one CAS Name: 2-(4-methoxyphenyl)-3-isothiazolo[5,4-b]pyridinone IUPAC Name: 2-(4-methoxyphenyl)-[1,2]thiazolo[5,4-b]pyridin-3-one Traditional Name: 2-(4-methoxyphenyl)isothiazolo[5,4-b]pyridin-3-one Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C13H10N2O2S/c1-17-10-6-4-9(5-7-10)15-13(16)11-3-2-8-14-12(11)18-15/h2-8H,1H3