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

Systemtic Name: N-(5-methyl-3H-1,2,3-thiadiazol-2-yl)benzamide Openeye Name: N-(5-methyl-3H-thiadiazol-2-yl)benzamide CAS Name: N-(5-methyl-3H-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-methyl-3H-thiadiazol-2-yl)benzamide Traditional Name: N-(5-methyl-3H-thiadiazol-2-yl)benzamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNN(S1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CNN(S1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3OS/c1-8-7-11-13(15-8)12-10(14)9-5-3-2-4-6-9/h2-7,11H,1H3,(H,12,14)