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

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-N-phenyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-N-phenyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-N-phenyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-N-phenyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-N-phenyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=NN(C3=C2CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=NN(C3=C2CCCC3)[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C19H23N3O3S/c1-21(14-7-3-2-4-8-14)19(23)18-16-9-5-6-10-17(16)22(20-18)15-11-12-26(24,25)13-15/h2-4,7-8,15H,5-6,9-13H2,1H3/t15-/m0/s1