N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1H-indazole-7-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1H-indazole-7-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1H-indazole-7-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1H-indazole-7-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1H-indazole-7-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1H-indazole-7-carboxamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC3=C2NN=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC3=C2NN=C3

InChI

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