5-nitro-4-propyl-2-pyridin-3-yl-1,3-thiazole

Systemtic Name: 5-nitro-4-propyl-2-pyridin-3-yl-1,3-thiazole Openeye Name: 5-nitro-4-propyl-2-(3-pyridyl)thiazole CAS Name: 5-nitro-4-propyl-2-(3-pyridinyl)thiazole IUPAC Name: 5-nitro-4-propyl-2-pyridin-3-yl-1,3-thiazole Traditional Name: 5-nitro-4-propyl-2-(3-pyridyl)thiazole Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=N1)C2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=C(SC(=N1)C2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O2S/c1-2-4-9-11(14(15)16)17-10(13-9)8-5-3-6-12-7-8/h3,5-7H,2,4H2,1H3