4-[2-[5-ethyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-[5-ethyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(5-ethyl-2,4-dioxo-thiazolidin-3-yl)acetyl]benzonitrile CAS Name: 4-[2-(5-ethyl-2,4-dioxo-3-thiazolidinyl)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(5-ethyl-2,4-dioxo-1,3-thiazolidin-3-yl)acetyl]benzonitrile Traditional Name: 4-[2-(5-ethyl-2,4-diketo-thiazolidin-3-yl)acetyl]benzonitrile Formula: C14H12N2O3S MolecularWeight: 288.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=O)S1)CC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1C(=O)N(C(=O)S1)CC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H12N2O3S/c1-2-12-13(18)16(14(19)20-12)8-11(17)10-5-3-9(7-15)4-6-10/h3-6,12H,2,8H2,1H3