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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)N=CC2=CC=CC=C2

Isomeric SMILES

C1C(=O)N(C(=O)S1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C10H8N2O2S/c13-9-7-15-10(14)12(9)11-6-8-4-2-1-3-5-8/h1-6H,7H2/b11-6+