4-(2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)benzamide

Systemtic Name: 4-(2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)benzamide Openeye Name: 4-(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)benzamide CAS Name: 4-(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)benzamide IUPAC Name: 4-(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)benzamide Traditional Name: 4-(2-keto-3,6-dihydro-1,3,4-thiadiazin-5-yl)benzamide Formula: C10H9N3O2S MolecularWeight: 235.26236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)S1)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1C(=NNC(=O)S1)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C10H9N3O2S/c11-9(14)7-3-1-6(2-4-7)8-5-16-10(15)13-12-8/h1-4H,5H2,(H2,11,14)(H,13,15)