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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1H-indazole-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1H-indazole-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1H-indazole-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1H-indazole-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1H-indazole-3-carboxamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C12H13N3O3S/c16-12(13-8-5-6-19(17,18)7-8)11-9-3-1-2-4-10(9)14-15-11/h1-4,8H,5-7H2,(H,13,16)(H,14,15)