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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C12H10N4OS3 MolecularWeight: 322.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H10N4OS3/c1-7-5-18-12(13-7)19-6-10(17)14-8-3-2-4-9-11(8)16-20-15-9/h2-5H,6H2,1H3,(H,14,17)