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

Systemtic Name: 2-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]acetyl]amino]-N-ethyl-acetamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN(C)C1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCNC(=O)CNC(=O)CN(C)C1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C14H18N4O4S/c1-3-15-12(19)8-16-13(20)9-18(2)14-10-6-4-5-7-11(10)23(21,22)17-14/h4-7H,3,8-9H2,1-2H3,(H,15,19)(H,16,20)