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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]pentan-1-amine Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)pentan-1-amine CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-pentanamine IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)pentan-1-amine Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)pentylamine Formula: C8H18N2O2S MolecularWeight: 206.30572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCS1(=O)=O

Isomeric SMILES

CCC(CCN)N1CCCS1(=O)=O

InChI

InChI=1S/C8H18N2O2S/c1-2-8(4-5-9)10-6-3-7-13(10,11)12/h8H,2-7,9H2,1H3