N-pentyl-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide

Systemtic Name: N-pentyl-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: N-pentyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-pentyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-pentyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-amyl-3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCCCCNC(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C15H20N2O4S/c1-2-3-6-10-16-14(18)9-11-17-15(19)12-7-4-5-8-13(12)22(17,20)21/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,16,18)