N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-5-cyclopropyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-5-cyclopropyl-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-1H-pyrazole-3-carboxamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)C(=O)NC3CS(=O)(=O)C=C3

Isomeric SMILES

C1CC1C2=CC(=NN2)C(=O)NC3CS(=O)(=O)C=C3

InChI

InChI=1S/C11H13N3O3S/c15-11(12-8-3-4-18(16,17)6-8)10-5-9(13-14-10)7-1-2-7/h3-5,7-8H,1-2,6H2,(H,12,15)(H,13,14)