4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-pentyl-benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-pentyl-benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-pentyl-benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-pentylbenzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-pentylbenzamide Traditional Name: N-amyl-4-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)N2CCCS2(=O)=O

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C15H22N2O3S/c1-2-3-4-10-16-15(18)13-6-8-14(9-7-13)17-11-5-12-21(17,19)20/h6-9H,2-5,10-12H2,1H3,(H,16,18)