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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-propyl-benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-propyl-benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-propylbenzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-propylbenzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-propyl-benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-2-8-14-13(16)11-4-6-12(7-5-11)15-9-3-10-19(15,17)18/h4-7H,2-3,8-10H2,1H3,(H,14,16)