N-(2,1,3-benzothiadiazol-4-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-piazthiol-4-yl-2-(2-thiazolin-2-ylthio)acetamide Formula: C11H10N4OS3 MolecularWeight: 310.4183

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1CSC(=N1)SCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C11H10N4OS3/c16-9(6-18-11-12-4-5-17-11)13-7-2-1-3-8-10(7)15-19-14-8/h1-3H,4-6H2,(H,13,16)