3-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(E)-p-tolylmethyleneamino]thiazolidine-2,4-dione CAS Name: 3-[(E)-(4-methylphenyl)methylideneamino]thiazolidine-2,4-dione IUPAC Name: 3-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[(E)-(4-methylbenzylidene)amino]thiazolidine-2,4-quinone Formula: C11H10N2O2S MolecularWeight: 234.2743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=O)CSC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=O)CSC2=O

InChI

InChI=1S/C11H10N2O2S/c1-8-2-4-9(5-3-8)6-12-13-10(14)7-16-11(13)15/h2-6H,7H2,1H3/b12-6+