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

Systemtic Name: (4Z)-4-(phenylmethylidene)-1,3-thiazolidine-2,5-dione Openeye Name: (4Z)-4-benzylidenethiazolidine-2,5-dione CAS Name: (4Z)-4-(phenylmethylene)thiazolidine-2,5-dione IUPAC Name: (4Z)-4-benzylidene-1,3-thiazolidine-2,5-dione Traditional Name: (4Z)-4-benzalthiazolidine-2,5-quinone Formula: C10H7NO2S MolecularWeight: 205.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO2S/c12-9-8(11-10(13)14-9)6-7-4-2-1-3-5-7/h1-6H,(H,11,13)/b8-6-