(5Z)-5-[(4-methyl-3-nitro-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(4-methyl-3-nitro-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(4-methyl-3-nitro-phenyl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[(4-methyl-3-nitrophenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(4-methyl-3-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(4-methyl-3-nitro-benzylidene)thiazolidine-2,4-quinone Formula: C11H8N2O4S MolecularWeight: 264.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)NC(=O)S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=O)NC(=O)S2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O4S/c1-6-2-3-7(4-8(6)13(16)17)5-9-10(14)12-11(15)18-9/h2-5H,1H3,(H,12,14,15)/b9-5-