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

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

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1H-indazole-7-carboxamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-N-methyl-1H-indazole-7-carboxamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-N-methyl-1H-indazole-7-carboxamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-N-methyl-1H-indazole-7-carboxamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-N-methyl-1H-indazole-7-carboxamide
Formula: C13H15N3O3S
MolecularWeight: 293.3415
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC3=C2NN=C3


Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC3=C2NN=C3


InChI

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


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