2-(6-nitro-[1,3]thiazolo[5,4-b]pyridin-2-yl)ethanenitrile

Systemtic Name: 2-(6-nitro-[1,3]thiazolo[5,4-b]pyridin-2-yl)ethanenitrile Openeye Name: 2-(6-nitrothiazolo[5,4-b]pyridin-2-yl)acetonitrile CAS Name: 2-(6-nitro-2-thiazolo[5,4-b]pyridinyl)acetonitrile IUPAC Name: 2-(6-nitro-[1,3]thiazolo[5,4-b]pyridin-2-yl)acetonitrile Traditional Name: 2-(6-nitrothiazolo[5,4-b]pyridin-2-yl)acetonitrile Formula: C8H4N4O2S MolecularWeight: 220.20796

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC=C1[N+](=O)[O-])SC(=N2)CC#N

Isomeric SMILES

C1=C2C(=NC=C1[N+](=O)[O-])SC(=N2)CC#N

InChI

InChI=1S/C8H4N4O2S/c9-2-1-7-11-6-3-5(12(13)14)4-10-8(6)15-7/h3-4H,1H2