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

Systemtic Name: 6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-(ethylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(ethylamino)indolin-2-one CAS Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(ethylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(ethylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(1,1-diketo-1,4-thiazinan-4-yl)-3-(ethylamino)oxindole Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2=C(C=C(C=C2)N3CCS(=O)(=O)CC3)NC1=O

Isomeric SMILES

CCNC1C2=C(C=C(C=C2)N3CCS(=O)(=O)CC3)NC1=O

InChI

InChI=1S/C14H19N3O3S/c1-2-15-13-11-4-3-10(9-12(11)16-14(13)18)17-5-7-21(19,20)8-6-17/h3-4,9,13,15H,2,5-8H2,1H3,(H,16,18)