N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-1H-indazole-3-carboxamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C13H15N3O3S/c17-13(14-7-9-5-6-20(18,19)8-9)12-10-3-1-2-4-11(10)15-16-12/h1-4,9H,5-8H2,(H,14,17)(H,15,16)