N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-chloranyl-propanamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-chloranyl-propanamide Openeye Name: 2-chloro-N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]propanamide CAS Name: 2-chloro-N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]propanamide IUPAC Name: 2-chloro-N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]propanamide Traditional Name: 2-chloro-N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]propionamide Formula: C11H16ClN3O3S MolecularWeight: 305.78104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(C)Cl)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(C)Cl)C2CCS(=O)(=O)C2

InChI

InChI=1S/C11H16ClN3O3S/c1-7-5-10(13-11(16)8(2)12)15(14-7)9-3-4-19(17,18)6-9/h5,8-9H,3-4,6H2,1-2H3,(H,13,16)