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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=O)NS2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=O)NS2

InChI

InChI=1S/C10H9N3O2S/c1-6-2-4-7(5-3-6)8(14)11-10-12-9(15)13-16-10/h2-5H,1H3,(H2,11,12,13,14,15)