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5-azanyl-6-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1,3-dihydroindol-2-one

5-azanyl-6-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1,3-dihydroindol-2-one

Systemtic Name:5-azanyl-6-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1,3-dihydroindol-2-one
Openeye Name:5-amino-6-[(1,1-dioxothiolan-3-yl)-methyl-amino]indolin-2-one
CAS Name:5-amino-6-[(1,1-dioxo-3-thiolanyl)-methylamino]-1,3-dihydroindol-2-one
IUPAC Name:5-amino-6-[(1,1-dioxothiolan-3-yl)-methylamino]-1,3-dihydroindol-2-one
Traditional Name:5-amino-6-[(1,1-diketothiolan-3-yl)-methyl-amino]oxindole
Formula: C13H17N3O3S
MolecularWeight: 295.35738
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=C(C=C3CC(=O)NC3=C2)N


Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=C(C=C3CC(=O)NC3=C2)N


InChI

InChI=1S/C13H17N3O3S/c1-16(9-2-3-20(18,19)7-9)12-6-11-8(4-10(12)14)5-13(17)15-11/h4,6,9H,2-3,5,7,14H2,1H3,(H,15,17)


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