N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C17H19N3O3S/c21-17(18-12-9-10-24(22,23)11-12)16-14-7-4-8-15(14)20(19-16)13-5-2-1-3-6-13/h1-3,5-6,12H,4,7-11H2,(H,18,21)