1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-pyridin-3-yl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-pyridin-3-yl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-N-(3-pyridyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-N-(3-pyridinyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-N-pyridin-3-yl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-N-(3-pyridyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3CCS(=O)(=O)C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=NN2[C@H]3CCS(=O)(=O)C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C17H20N4O3S/c22-17(19-12-4-3-8-18-10-12)16-14-5-1-2-6-15(14)21(20-16)13-7-9-25(23,24)11-13/h3-4,8,10,13H,1-2,5-7,9,11H2,(H,19,22)/t13-/m0/s1