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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-ethyl-pyrazole-4-carbaldehyde Openeye Name: 5-chloro-1-(1,1-dioxothiolan-3-yl)-3-ethyl-pyrazole-4-carbaldehyde CAS Name: 5-chloro-1-(1,1-dioxo-3-thiolanyl)-3-ethyl-4-pyrazolecarboxaldehyde IUPAC Name: 5-chloro-1-(1,1-dioxothiolan-3-yl)-3-ethylpyrazole-4-carbaldehyde Traditional Name: 5-chloro-1-(1,1-diketothiolan-3-yl)-3-ethyl-pyrazole-4-carbaldehyde Formula: C10H13ClN2O3S MolecularWeight: 276.73982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C=O)Cl)C2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=NN(C(=C1C=O)Cl)C2CCS(=O)(=O)C2

InChI

InChI=1S/C10H13ClN2O3S/c1-2-9-8(5-14)10(11)13(12-9)7-3-4-17(15,16)6-7/h5,7H,2-4,6H2,1H3