(5Z)-5-[[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[4-(6-nitro-1H-benzimidazol-2-yl)benzylidene]thiazolidine-2,4-quinone Formula: C17H10N4O4S MolecularWeight: 366.3507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NC(=O)S2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C(=O)NC(=O)S2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O4S/c22-16-14(26-17(23)20-16)7-9-1-3-10(4-2-9)15-18-12-6-5-11(21(24)25)8-13(12)19-15/h1-8H,(H,18,19)(H,20,22,23)/b14-7-