N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C11H9N5OS3 MolecularWeight: 323.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C11H9N5OS3/c1-6-13-14-11(19-6)18-5-9(17)12-7-3-2-4-8-10(7)16-20-15-8/h2-4H,5H2,1H3,(H,12,17)