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

Systemtic Name: N-(3-oxidanylidene-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: N-(3-oxo-1,2,4-thiadiazol-5-yl)benzamide CAS Name: N-(3-oxo-1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: N-(3-oxo-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: N-(3-keto-1,2,4-thiadiazol-5-yl)benzamide Formula: C9H7N3O2S MolecularWeight: 221.23578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=O)NS2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=O)NS2

InChI

InChI=1S/C9H7N3O2S/c13-7(6-4-2-1-3-5-6)10-9-11-8(14)12-15-9/h1-5H,(H2,10,11,12,13,14)