2-(4-methoxyphenyl)-N-oxidanyl-3-oxidanylidene-[1,2]thiazolo[5,4-b]pyridin-5-amine oxide

Systemtic Name: 2-(4-methoxyphenyl)-N-oxidanyl-3-oxidanylidene-[1,2]thiazolo[5,4-b]pyridin-5-amine oxide Openeye Name: N-hydroxy-2-(4-methoxyphenyl)-3-oxo-isothiazolo[5,4-b]pyridin-5-amine oxide CAS Name: N-hydroxy-2-(4-methoxyphenyl)-3-oxo-5-isothiazolo[5,4-b]pyridinamine oxide IUPAC Name: N-hydroxy-2-(4-methoxyphenyl)-3-oxo-[1,2]thiazolo[5,4-b]pyridin-5-amine oxide Traditional Name: N-hydroxy-3-keto-2-(4-methoxyphenyl)isothiazolo[5,4-b]pyridin-5-amine oxide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4S/c1-20-10-4-2-8(3-5-10)15-13(17)11-6-9(16(18)19)7-14-12(11)21-15/h2-7,16,18H,1H3