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

Systemtic Name: [1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-ethyl-pyrazol-4-yl]methanol Openeye Name: [5-chloro-1-(1,1-dioxothiolan-3-yl)-3-ethyl-pyrazol-4-yl]methanol CAS Name: [5-chloro-1-(1,1-dioxo-3-thiolanyl)-3-ethyl-4-pyrazolyl]methanol IUPAC Name: [5-chloro-1-(1,1-dioxothiolan-3-yl)-3-ethylpyrazol-4-yl]methanol Traditional Name: [5-chloro-1-(1,1-diketothiolan-3-yl)-3-ethyl-pyrazol-4-yl]methanol Formula: C10H15ClN2O3S MolecularWeight: 278.7557

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CO)Cl)C2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=NN(C(=C1CO)Cl)C2CCS(=O)(=O)C2

InChI

InChI=1S/C10H15ClN2O3S/c1-2-9-8(5-14)10(11)13(12-9)7-3-4-17(15,16)6-7/h7,14H,2-6H2,1H3