N-pentyl-4-[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]benzamide

Systemtic Name: N-pentyl-4-[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]benzamide Openeye Name: N-pentyl-4-(1,1,4-trioxo-1,2,5-thiadiazolidin-2-yl)benzamide CAS Name: N-pentyl-4-(1,1,4-trioxo-1,2,5-thiadiazolidin-2-yl)benzamide IUPAC Name: N-pentyl-4-(1,1,4-trioxo-1,2,5-thiadiazolidin-2-yl)benzamide Traditional Name: N-amyl-4-(1,1,4-triketo-1,2,5-thiadiazolidin-2-yl)benzamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)N2CC(=O)NS2(=O)=O

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)N2CC(=O)NS2(=O)=O

InChI

InChI=1S/C14H19N3O4S/c1-2-3-4-9-15-14(19)11-5-7-12(8-6-11)17-10-13(18)16-22(17,20)21/h5-8H,2-4,9-10H2,1H3,(H,15,19)(H,16,18)