[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-propyl-pyrazol-4-yl]methanol

Systemtic Name: [1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-propyl-pyrazol-4-yl]methanol Openeye Name: [5-chloro-1-(1,1-dioxothiolan-3-yl)-3-propyl-pyrazol-4-yl]methanol CAS Name: [5-chloro-1-(1,1-dioxo-3-thiolanyl)-3-propyl-4-pyrazolyl]methanol IUPAC Name: [5-chloro-1-(1,1-dioxothiolan-3-yl)-3-propylpyrazol-4-yl]methanol Traditional Name: [5-chloro-1-(1,1-diketothiolan-3-yl)-3-propyl-pyrazol-4-yl]methanol Formula: C11H17ClN2O3S MolecularWeight: 292.78228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1CO)Cl)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCC1=NN(C(=C1CO)Cl)C2CCS(=O)(=O)C2

InChI

InChI=1S/C11H17ClN2O3S/c1-2-3-10-9(6-15)11(12)14(13-10)8-4-5-18(16,17)7-8/h8,15H,2-7H2,1H3