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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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