4-nitro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide

Systemtic Name: 4-nitro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide Openeye Name: 4-nitro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide CAS Name: 4-nitro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide IUPAC Name: 4-nitro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide Traditional Name: 4-nitro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide Formula: C15H10N4O3S MolecularWeight: 326.3299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3S/c20-13(10-6-8-12(9-7-10)19(21)22)16-15-17-14(23-18-15)11-4-2-1-3-5-11/h1-9H,(H,16,18,20)