N-[[1,1-bis(oxidanylidene)thian-4-yl]methyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thian-4-yl]methyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(1,1-dioxothian-4-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(1,1-dioxo-4-thianyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[(1,1-dioxothian-4-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(1,1-diketothian-4-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)C(=O)NCC3CCS(=O)(=O)CC3

Isomeric SMILES

C1CC1C2=CC(=NN2)C(=O)NCC3CCS(=O)(=O)CC3

InChI

InChI=1S/C13H19N3O3S/c17-13(12-7-11(15-16-12)10-1-2-10)14-8-9-3-5-20(18,19)6-4-9/h7,9-10H,1-6,8H2,(H,14,17)(H,15,16)