N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]cyclopropanecarboxamide Formula: C14H18N2O3S MolecularWeight: 294.36932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3CC3

InChI

InChI=1S/C14H18N2O3S/c1-10-9-12(16-7-2-8-20(16,18)19)5-6-13(10)15-14(17)11-3-4-11/h5-6,9,11H,2-4,7-8H2,1H3,(H,15,17)