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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-butyl-N-methyl-ethanamide Openeye Name: N-butyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-acetamide CAS Name: N-butyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylacetamide IUPAC Name: N-butyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylacetamide Traditional Name: N-butyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCCCN(C)C(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C14H19N3O3S/c1-3-4-9-17(2)13(18)10-15-14-11-7-5-6-8-12(11)21(19,20)16-14/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)