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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO2S/c12-9-8(14-10(13)11-9)6-7-4-2-1-3-5-7/h1-6H,(H,11,12,13)/b8-6-