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

Systemtic Name: 5-chloranyl-2-(methylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-chloro-2-(methylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-chloro-2-(methylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-chloro-2-(methylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-chloro-2-(methylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C11H11ClN4OS MolecularWeight: 282.74924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)NC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)NC

InChI

InChI=1S/C11H11ClN4OS/c1-6-15-16-11(18-6)14-10(17)8-5-7(12)3-4-9(8)13-2/h3-5,13H,1-2H3,(H,14,16,17)