2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-propyl-pyrazol-3-amine

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-propyl-pyrazol-3-amine Openeye Name: 2-(1,1-dioxothiolan-3-yl)-5-propyl-pyrazol-3-amine CAS Name: 2-(1,1-dioxo-3-thiolanyl)-5-propyl-3-pyrazolamine IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-5-propylpyrazol-3-amine Traditional Name: [2-(1,1-diketothiolan-3-yl)-5-propyl-pyrazol-3-yl]amine Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)N)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCC1=NN(C(=C1)N)C2CCS(=O)(=O)C2

InChI

InChI=1S/C10H17N3O2S/c1-2-3-8-6-10(11)13(12-8)9-4-5-16(14,15)7-9/h6,9H,2-5,7,11H2,1H3