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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(2S)-butan-2-yl]benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[(1S)-1-methylpropyl]benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(C=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C14H20N2O3S/c1-3-11(2)15-14(17)12-5-7-13(8-6-12)16-9-4-10-20(16,18)19/h5-8,11H,3-4,9-10H2,1-2H3,(H,15,17)/t11-/m0/s1