2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-butan-2-yl-ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide IUPAC Name: N-butan-2-yl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-sec-butyl-acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCC(C)NC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H17N3O3S/c1-3-9(2)15-12(17)8-14-13-10-6-4-5-7-11(10)20(18,19)16-13/h4-7,9H,3,8H2,1-2H3,(H,14,16)(H,15,17)