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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-ethoxy-3-methyl-butanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethoxy-3-methyl-butanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethoxy-3-methylbutanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethoxy-3-methylbutanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-ethoxy-3-methyl-butyramide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4S/c1-4-21-16-14(18)12(9(2)3)15-13-10-7-5-6-8-11(10)22(19,20)17-13/h5-9,12H,4H2,1-3H3,(H,15,17)(H,16,18)