5-azanyl-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-azanyl-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-allyl-5-amino-thiazolidine-2,4-dione CAS Name: 5-amino-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: 5-amino-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: 3-allyl-5-amino-thiazolidine-2,4-quinone Formula: C6H8N2O2S MolecularWeight: 172.20492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=O)N

Isomeric SMILES

C=CCN1C(=O)C(SC1=O)N

InChI

InChI=1S/C6H8N2O2S/c1-2-3-8-5(9)4(7)11-6(8)10/h2,4H,1,3,7H2