N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-(1,1-dioxothiolan-3-yl)-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(1,1-dioxo-3-thiolanyl)-N,3-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(1,1-dioxothiolan-3-yl)-N,3-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-(1,1-diketothiolan-3-yl)-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N(C)C2CCS(=O)(=O)C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)N(C)C2CCS(=O)(=O)C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H18ClN3O3S/c1-11-14(15(17)20(18-11)12-6-4-3-5-7-12)16(21)19(2)13-8-9-24(22,23)10-13/h3-7,13H,8-10H2,1-2H3