3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-pentan-3-yl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-pentan-3-yl-benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-ethylpropyl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-pentan-3-ylbenzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-pentan-3-ylbenzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(1-ethylpropyl)benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=CC=C1)N2CCCS2(=O)=O

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=CC=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C15H22N2O3S/c1-3-13(4-2)16-15(18)12-7-5-8-14(11-12)17-9-6-10-21(17,19)20/h5,7-8,11,13H,3-4,6,9-10H2,1-2H3,(H,16,18)