5-[(phenylmethylidene)amino]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(phenylmethylidene)amino]-1,3-thiazolidine-2,4-dione Openeye Name: 5-(benzylideneamino)thiazolidine-2,4-dione CAS Name: 5-[(phenylmethylene)amino]thiazolidine-2,4-dione IUPAC Name: 5-(benzylideneamino)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(benzalamino)thiazolidine-2,4-quinone Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2C(=O)NC(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)C=NC2C(=O)NC(=O)S2

InChI

InChI=1S/C10H8N2O2S/c13-8-9(15-10(14)12-8)11-6-7-4-2-1-3-5-7/h1-6,9H,(H,12,13,14)