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

Systemtic Name: 1-(5-nitropyridin-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-one Openeye Name: 1-(5-nitro-2-pyridyl)thiazolo[5,4-b]pyridin-2-one CAS Name: 1-(5-nitro-2-pyridinyl)-2-thiazolo[5,4-b]pyridinone IUPAC Name: 1-(5-nitropyridin-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-one Traditional Name: 1-(5-nitro-2-pyridyl)thiazolo[5,4-b]pyridin-2-one Formula: C11H6N4O3S MolecularWeight: 274.25534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(=O)N2C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C1)SC(=O)N2C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H6N4O3S/c16-11-14(8-2-1-5-12-10(8)19-11)9-4-3-7(6-13-9)15(17)18/h1-6H