(5Z)-5-phenacylidene-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-phenacylidene-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-phenacylidenethiazolidine-2,4-dione CAS Name: (5Z)-5-phenacylidenethiazolidine-2,4-dione IUPAC Name: (5Z)-5-phenacylidene-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-phenacylidenethiazolidine-2,4-quinone Formula: C11H7NO3S MolecularWeight: 233.24318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)NC(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\2/C(=O)NC(=O)S2

InChI

InChI=1S/C11H7NO3S/c13-8(7-4-2-1-3-5-7)6-9-10(14)12-11(15)16-9/h1-6H,(H,12,14,15)/b9-6-