(3-nitro-1H-pyrazol-5-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (3-nitro-1H-pyrazol-5-yl)-thiomorpholin-4-yl-methanone Openeye Name: (3-nitro-1H-pyrazol-5-yl)-thiomorpholino-methanone CAS Name: (3-nitro-1H-pyrazol-5-yl)-thiomorpholin-4-ylmethanone IUPAC Name: (3-nitro-1H-pyrazol-5-yl)-thiomorpholin-4-ylmethanone Traditional Name: (3-nitro-1H-pyrazol-5-yl)-thiomorpholino-methanone Formula: C8H10N4O3S MolecularWeight: 242.255

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C(=O)C2=CC(=NN2)[N+](=O)[O-]

Isomeric SMILES

C1CSCCN1C(=O)C2=CC(=NN2)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O3S/c13-8(11-1-3-16-4-2-11)6-5-7(10-9-6)12(14)15/h5H,1-4H2,(H,9,10)