2-(4-acetamidophenyl)sulfanyl-N-(2,1,3-benzothiadiazol-4-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-piazthiol-4-yl-acetamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H14N4O2S2/c1-10(21)17-11-5-7-12(8-6-11)23-9-15(22)18-13-3-2-4-14-16(13)20-24-19-14/h2-8H,9H2,1H3,(H,17,21)(H,18,22)