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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)SC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\2/C(=O)SC(=O)N2

InChI

InChI=1S/C11H7NO3S/c13-9(7-4-2-1-3-5-7)6-8-10(14)16-11(15)12-8/h1-6H,(H,12,15)/b8-6-