2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]-1,3-thiazole

Systemtic Name: 2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]-1,3-thiazole Openeye Name: 2-[4-(5-nitro-2-pyridyl)piperazin-1-yl]thiazole CAS Name: 2-[4-(5-nitro-2-pyridinyl)-1-piperazinyl]thiazole IUPAC Name: 2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]-1,3-thiazole Traditional Name: 2-[4-(5-nitro-2-pyridyl)piperazino]thiazole Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)[N+](=O)[O-])C3=NC=CS3

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)[N+](=O)[O-])C3=NC=CS3

InChI

InChI=1S/C12H13N5O2S/c18-17(19)10-1-2-11(14-9-10)15-4-6-16(7-5-15)12-13-3-8-20-12/h1-3,8-9H,4-7H2