3-[(Z)-1-phenylethylideneamino]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[(Z)-1-phenylethylideneamino]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(Z)-1-phenylethylideneamino]thiazolidine-2,4-dione CAS Name: 3-[(Z)-1-phenylethylideneamino]thiazolidine-2,4-dione IUPAC Name: 3-[(Z)-1-phenylethylideneamino]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[(Z)-1-phenylethylideneamino]thiazolidine-2,4-quinone Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=O)CSC1=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/N1C(=O)CSC1=O)/C2=CC=CC=C2

InChI

InChI=1S/C11H10N2O2S/c1-8(9-5-3-2-4-6-9)12-13-10(14)7-16-11(13)15/h2-6H,7H2,1H3/b12-8-