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

Systemtic Name: 6-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-[(1,1-dioxothiolan-3-yl)-methyl-amino]-3-hydroxy-indolin-2-one CAS Name: 6-[(1,1-dioxo-3-thiolanyl)-methylamino]-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 6-[(1,1-dioxothiolan-3-yl)-methylamino]-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-[(1,1-diketothiolan-3-yl)-methyl-amino]-3-hydroxy-oxindole Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=CC3=C(C=C2)C(C(=O)N3)O

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=CC3=C(C=C2)C(C(=O)N3)O

InChI

InChI=1S/C13H16N2O4S/c1-15(9-4-5-20(18,19)7-9)8-2-3-10-11(6-8)14-13(17)12(10)16/h2-3,6,9,12,16H,4-5,7H2,1H3,(H,14,17)