N-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-2-chloro-benzamide CAS Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-2-chlorobenzamide IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-2-chlorobenzamide Traditional Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-2-chloro-benzamide Formula: C11H11ClN4OS MolecularWeight: 282.74924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=NN=C(S2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=NN=C(S2)N)Cl

InChI

InChI=1S/C11H11ClN4OS/c12-8-4-2-1-3-7(8)10(17)14-6-5-9-15-16-11(13)18-9/h1-4H,5-6H2,(H2,13,16)(H,14,17)