N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(1,1-diketothiolan-3-yl)-1H-pyrazole-5-carboxamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN3O3S/c15-10-3-1-9(2-4-10)12-7-13(18-17-12)14(19)16-11-5-6-22(20,21)8-11/h1-4,7,11H,5-6,8H2,(H,16,19)(H,17,18)