N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-1,1-diketo-thiolane-3-carboxamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O3S/c16-13-3-1-11(2-4-13)9-19-14(5-7-17-19)18-15(20)12-6-8-23(21,22)10-12/h1-5,7,12H,6,8-10H2,(H,18,20)