2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N,N,3-trimethyl-butanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N,N,3-trimethyl-butanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,N,3-trimethyl-butanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,N,3-trimethylbutanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,N,3-trimethylbutanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N,N,3-trimethyl-butyramide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)C)NC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)C(C(=O)N(C)C)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C14H19N3O3S/c1-9(2)12(14(18)17(3)4)15-13-10-7-5-6-8-11(10)21(19,20)16-13/h5-9,12H,1-4H3,(H,15,16)