2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl-diisopropyl-ammonium CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethyl-diisopropyl-ammonium Formula: C15H24N3O2S+ MolecularWeight: 310.43496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC1=NS(=O)(=O)C2=CC=CC=C21)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC1=NS(=O)(=O)C2=CC=CC=C21)C(C)C

InChI

InChI=1S/C15H23N3O2S/c1-11(2)18(12(3)4)10-9-16-15-13-7-5-6-8-14(13)21(19,20)17-15/h5-8,11-12H,9-10H2,1-4H3,(H,16,17)/p+1