2-methyl-1,1,3-tris(oxidanylidene)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,2-benzothiazole-6-carboxamide

Systemtic Name: 2-methyl-1,1,3-tris(oxidanylidene)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,2-benzothiazole-6-carboxamide Openeye Name: 2-methyl-1,1,3-trioxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,2-benzothiazole-6-carboxamide CAS Name: 2-methyl-1,1,3-trioxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,2-benzothiazole-6-carboxamide IUPAC Name: 2-methyl-1,1,3-trioxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,2-benzothiazole-6-carboxamide Traditional Name: 1,1,3-triketo-N-[3-(2-ketopyrrolidino)propyl]-2-methyl-1,2-benzothiazole-6-carboxamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C16H19N3O5S/c1-18-16(22)12-6-5-11(10-13(12)25(18,23)24)15(21)17-7-3-9-19-8-2-4-14(19)20/h5-6,10H,2-4,7-9H2,1H3,(H,17,21)