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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C13H15N3O3S/c1-13(6-7-20(18,19)8-13)14-12(17)11-9-4-2-3-5-10(9)15-16-11/h2-5H,6-8H2,1H3,(H,14,17)(H,15,16)