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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methoxy-3-methyl-butanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methoxy-3-methyl-butanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methoxy-3-methylbutanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methoxy-3-methylbutanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methoxy-3-methyl-butyramide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4S/c1-8(2)11(13(17)15-20-3)14-12-9-6-4-5-7-10(9)21(18,19)16-12/h4-8,11H,1-3H3,(H,14,16)(H,15,17)