4-chloranyl-3-nitro-N-(2-sulfanylethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-3-nitro-N-(2-sulfanylethyl)-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-3-nitro-N-(2-sulfanylethyl)-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-(2-mercaptoethyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-3-nitro-N-(2-sulfanylethyl)-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-(2-mercaptoethyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C6H7ClN4O3S MolecularWeight: 250.66278

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Descriptors Computed from Structure

Canonical SMILES:

C(CS)NC(=O)C1=C(C(=NN1)[N+](=O)[O-])Cl

Isomeric SMILES

C(CS)NC(=O)C1=C(C(=NN1)[N+](=O)[O-])Cl

InChI

InChI=1S/C6H7ClN4O3S/c7-3-4(6(12)8-1-2-15)9-10-5(3)11(13)14/h15H,1-2H2,(H,8,12)(H,9,10)