2-oxidanylidene-2-phenyl-N-(4-phenyl-1,2,5-thiadiazol-3-yl)ethanamide

Systemtic Name: 2-oxidanylidene-2-phenyl-N-(4-phenyl-1,2,5-thiadiazol-3-yl)ethanamide Openeye Name: 2-oxo-2-phenyl-N-(4-phenyl-1,2,5-thiadiazol-3-yl)acetamide CAS Name: 2-oxo-2-phenyl-N-(4-phenyl-1,2,5-thiadiazol-3-yl)acetamide IUPAC Name: 2-oxo-2-phenyl-N-(4-phenyl-1,2,5-thiadiazol-3-yl)acetamide Traditional Name: 2-keto-2-phenyl-N-(4-phenyl-1,2,5-thiadiazol-3-yl)acetamide Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSN=C2NC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NSN=C2NC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H11N3O2S/c20-14(12-9-5-2-6-10-12)16(21)17-15-13(18-22-19-15)11-7-3-1-4-8-11/h1-10H,(H,17,19,21)