5-(phenylhydrazinylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(phenylhydrazinylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 5-(phenylhydrazono)thiazolidine-2,4-dione CAS Name: 5-(phenylhydrazinylidene)thiazolidine-2,4-dione IUPAC Name: 5-(phenylhydrazinylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(phenylhydrazono)thiazolidine-2,4-quinone Formula: C9H7N3O2S MolecularWeight: 221.23578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O2S/c13-7-8(15-9(14)10-7)12-11-6-4-2-1-3-5-6/h1-5,11H,(H,10,13,14)