6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-(methylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(methylamino)indolin-2-one CAS Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(1,1-diketo-1,4-thiazinan-4-yl)-3-(methylamino)oxindole Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)N3CCS(=O)(=O)CC3)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)N3CCS(=O)(=O)CC3)NC1=O

InChI

InChI=1S/C13H17N3O3S/c1-14-12-10-3-2-9(8-11(10)15-13(12)17)16-4-6-20(18,19)7-5-16/h2-3,8,12,14H,4-7H2,1H3,(H,15,17)