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

Systemtic Name: 2-(4-methoxyphenyl)-5-nitro-[1,2]thiazolo[5,4-b]pyridin-3-one Openeye Name: 2-(4-methoxyphenyl)-5-nitro-isothiazolo[5,4-b]pyridin-3-one CAS Name: 2-(4-methoxyphenyl)-5-nitro-3-isothiazolo[5,4-b]pyridinone IUPAC Name: 2-(4-methoxyphenyl)-5-nitro-[1,2]thiazolo[5,4-b]pyridin-3-one Traditional Name: 2-(4-methoxyphenyl)-5-nitro-isothiazolo[5,4-b]pyridin-3-one Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC(=CN=C3S2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC(=CN=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4S/c1-20-10-4-2-8(3-5-10)15-13(17)11-6-9(16(18)19)7-14-12(11)21-15/h2-7H,1H3